You can:
Name | Adenosine receptor A2a |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Adora2a |
Synonym | A2-AR A2A receptor adenosine receptor A2a RDC8 |
Disease | N/A for non-human GPCRs |
Length | 410 |
Amino acid sequence | MGSSVYITVELAIAVLAILGNVLVCWAVWINSNLQNVTNFFVVSLAAADIAVGVLAIPFAITISTGFCAACHGCLFFACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGVRAKGIIAICWVLSFAIGLTPMLGWNNCSQKDGNSTKTCGEGRVTCLFEDVVPMNYMVYYNFFAFVLLPLLLMLAIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCSTCRHAPPWLMYLAIILSHSNSVVNPFIYAYRIREFRQTFRKIIRTHVLRRQEPFQAGGSSAWALAAHSTEGEQVSLRLNGHPLGVWANGSATHSGRRPNGYTLGLGGGGSAQGSPRDVELPTQERQEGQEHPGLRGHLVQARVGASSWSSEFAPS |
UniProt | P30543 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL302 |
IUPHAR | 19 |
DrugBank | N/A |
You can:
GLASS ID | Molecule | Formula | Molecular weight | H-bond acceptor / donor | XlogP | Lipinski's druglikeness |
---|---|---|---|---|---|---|
71 | Pyrimidin-4-ylacetamide, 26 | C19H24N6O2 | 368.441 | 6 / 1 | 2.0 | Yes |
521445 | CHEMBL3735468 | C15H12ClN3O | 285.731 | 4 / 1 | 3.3 | Yes |
475 | CHEMBL38304 | C28H32N6O4 | 516.602 | 6 / 2 | 3.2 | No |
533 | CHEMBL338501 | C21H14Cl2N4 | 393.271 | 3 / 1 | 5.0 | Yes |
610 | CHEMBL17202 | C28H29N5O4 | 499.571 | 5 / 2 | 5.5 | No |
614 | CID 53633248 | C28H29N5O4 | 499.571 | 5 / 2 | 5.5 | No |
652 | CHEMBL323403 | C24H23NO3S | 405.512 | 5 / 0 | 5.9 | No |
521469 | CHEMBL3827623 | C26H36N6O3 | 480.613 | 6 / 0 | 3.9 | Yes |
899 | CHEMBL72007 | C19H20N4O | 320.396 | 3 / 2 | 4.1 | Yes |
1043 | Pyrimidin-4-ylacetamide, 9 | C20H24N6O3 | 396.451 | 7 / 1 | 1.7 | Yes |
1176 | CHEMBL319971 | C17H14ClN5O2 | 355.782 | 5 / 1 | 3.2 | Yes |
1333 | MRS-1042 | C24H28O5 | 396.483 | 5 / 0 | 6.0 | No |
1421 | 8-Phenylxanthine | C11H8N4O2 | 228.211 | 3 / 3 | 0.9 | Yes |
1576 | CHEMBL366905 | C15H12N6O | 292.302 | 6 / 2 | 1.5 | Yes |
1897 | CHEMBL368092 | C18H21N9O2 | 395.427 | 10 / 2 | 1.6 | Yes |
1931 | 2-(3-Cyclopentyl-1-propynyl)adenosine | C18H23N5O4 | 373.413 | 8 / 4 | 1.8 | Yes |
2023 | CHEMBL180278 | C30H33N7O3 | 539.64 | 9 / 1 | 3.8 | No |
2180 | CHEMBL343527 | C18H14N4O4 | 350.334 | 5 / 1 | 1.8 | Yes |
3105 | Pyrimidin-4-ylacetamide, 6 | C22H29N7O2 | 423.521 | 7 / 1 | 2.2 | Yes |
3322 | CHEMBL3093226 | C21H27N5O3 | 397.479 | 5 / 0 | 2.7 | Yes |
3433 | CHEMBL2113345 | C17H18N4O4 | 342.355 | 5 / 3 | 1.8 | Yes |
3852 | UNII-63K7WDR6RX | C20H19N7O2 | 388.419 | 7 / 1 | 2.7 | Yes |
3859 | 316173-57-6 | C20H19N7O2 | 389.419 | 7 / 1 | 2.7 | Yes |
4589 | CHEMBL79201 | C14H14N6OS | 314.367 | 6 / 2 | 1.2 | Yes |
4754 | CHEMBL27376 | C20H20ClIN6O3 | 554.773 | 7 / 4 | 2.0 | No |
5155 | CHEMBL1095693 | C12H12N2OS | 232.301 | 3 / 0 | 1.8 | Yes |
5267 | CHEMBL164039 | C24H29NO4S2 | 459.619 | 7 / 0 | 5.6 | No |
5371 | CHEMBL3093315 | C17H17N5O2S | 355.416 | 5 / 0 | 1.4 | Yes |
5629 | 2-(1-hexynyl)adenosine | C16H21N5O4 | 347.375 | 8 / 4 | 1.3 | Yes |
5657 | FR-166124 | C25H22N4O3 | 426.476 | 5 / 1 | 2.9 | Yes |
5800 | CHEMBL392115 | C19H23N5O3 | 369.425 | 5 / 1 | 1.4 | Yes |
521631 | CHEMBL3828530 | C20H26N6O3 | 398.467 | 6 / 0 | 1.7 | Yes |
5867 | CHEMBL72287 | C22H16N2O | 324.383 | 3 / 0 | 4.0 | Yes |
6541 | CHEMBL1092868 | C16H13N7O2S | 367.387 | 7 / 2 | 2.4 | Yes |
6643 | CHEMBL27773 | C17H11BrN2O2 | 355.191 | 3 / 0 | 4.4 | Yes |
6720 | CHEMBL608327 | C18H18ClIN6O4 | 544.734 | 8 / 4 | 1.5 | No |
6736 | MRS 1754 | C26H26N6O4 | 486.532 | 6 / 2 | 4.9 | Yes |
6960 | CHEMBL387319 | C18H23N7O2 | 369.429 | 8 / 2 | 1.1 | Yes |
6994 | 1,3-DibutylX-7-riboside | C18H35N5O4 | 385.509 | 8 / 4 | -0.3 | Yes |
7078 | CHEMBL286479 | C17H12BrN3O2 | 370.206 | 4 / 1 | 3.7 | Yes |
7229 | CHEMBL424433 | C15H20N4O4 | 320.349 | 5 / 0 | 0.9 | Yes |
7291 | CID 71508724 | C15H23N7O8 | 429.39 | 14 / 9 | -2.7 | No |
7421 | CHEMBL380914 | C19H19Cl2N7O5 | 496.305 | 8 / 5 | 1.3 | Yes |
7910 | CHEMBL27502 | C17H23N5O2 | 329.404 | 6 / 3 | 1.5 | Yes |
8222 | CHEMBL337503 | C30H31N2O5S+ | 531.647 | 6 / 0 | 5.4 | No |
8495 | CHEMBL66811 | C24H19N7O2 | 437.463 | 7 / 1 | 3.6 | Yes |
8516 | CHEMBL206807 | C22H27N7O6 | 485.501 | 9 / 5 | 0.6 | Yes |
8519 | CHEMBL610394 | C22H27N7O6 | 485.501 | 9 / 5 | 0.6 | Yes |
8700 | CHEMBL98278 | C20H21N7O4 | 423.433 | 9 / 4 | 0.5 | Yes |
8934 | CHEMBL3291305 | C20H21N5O | 347.422 | 5 / 1 | 4.1 | Yes |
9035 | CHEMBL184641 | C21H23F2N9O | 455.474 | 11 / 2 | 2.8 | No |
9037 | CHEMBL318264 | C14H17N7O4 | 347.335 | 9 / 4 | -1.1 | Yes |
9129 | 172516-44-8 | C17H24O3S2 | 340.496 | 5 / 0 | 5.3 | No |
9249 | CHEMBL168892 | C16H14BrN3O | 344.212 | 3 / 1 | 4.3 | Yes |
9277 | CHEMBL363647 | C19H18N6O2 | 362.393 | 6 / 2 | 2.0 | Yes |
10016 | CHEMBL223321 | C23H27ClF3N11O | 565.99 | 13 / 2 | 2.9 | No |
10153 | CHEMBL2113426 | C19H23N5O3S | 401.485 | 8 / 3 | 2.3 | Yes |
459309 | CHEMBL2158244 | C15H10FNO2S | 287.308 | 4 / 1 | 2.8 | Yes |
10226 | CHEMBL413046 | C26H31N7O6 | 537.577 | 9 / 5 | 2.0 | No |
10308 | CHEMBL177386 | C19H19Cl2N9O | 460.323 | 9 / 2 | 2.9 | Yes |
10340 | CHEMBL609543 | C14H21N5O5 | 339.352 | 9 / 4 | -0.5 | Yes |
10652 | CHEMBL315562 | C16H11FN8O | 350.317 | 8 / 1 | 2.3 | Yes |
10666 | CHEMBL444281 | C25H27N5O5 | 477.521 | 6 / 3 | 4.8 | Yes |
11030 | 3-Isobutyl-1-methylxanthine | C10H14N4O2 | 222.248 | 3 / 1 | 1.5 | Yes |
11035 | CHEMBL2113469 | C19H29N5O3S | 407.533 | 8 / 3 | 3.0 | Yes |
11136 | CHEMBL163813 | C26H34ClNO3S | 476.072 | 5 / 0 | 8.2 | No |
11295 | 2-(furan-2-yl)-5-(methylthio)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine | C9H8N6OS | 248.264 | 7 / 1 | 1.1 | Yes |
11352 | CHEMBL606228 | C19H28N4O4 | 376.457 | 7 / 4 | 2.8 | Yes |
11439 | CHEMBL2113704 | C16H15IN6 | 418.242 | 5 / 1 | 2.7 | Yes |
11518 | CHEMBL2113685 | C16H18IN5O2S | 471.317 | 7 / 3 | 2.0 | Yes |
11626 | CHEMBL475146 | C23H23N5O3 | 417.469 | 6 / 1 | 3.4 | Yes |
11995 | 5'-ChloroAdo | C9H10ClN5O3 | 271.661 | 7 / 3 | -0.2 | Yes |
12220 | CHEMBL520297 | C24H25FN6O4S | 512.56 | 8 / 2 | 2.0 | No |
12231 | CHEMBL337629 | C12H14O3S2 | 270.361 | 5 / 0 | 3.1 | Yes |
13179 | CHEMBL2113493 | C10H12N6O6 | 312.242 | 10 / 4 | -0.9 | Yes |
13808 | Arborinine | C16H15NO4 | 285.299 | 5 / 1 | 3.3 | Yes |
13834 | (E)-8-(2,4-Dimethoxystyryl)-1,3-diethyl-7-methylxanthine | C20H24N4O4 | 384.436 | 5 / 0 | 2.5 | Yes |
521866 | CHEMBL3828002 | C24H33N5O3 | 439.56 | 5 / 1 | 4.2 | Yes |
13920 | 9-(3-chlorophenyl)-1,3-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione | C16H16ClN5O2 | 345.787 | 4 / 0 | 2.3 | Yes |
14021 | CHEMBL142962 | C20H20N4O | 332.407 | 4 / 1 | 3.8 | Yes |
14073 | CHEMBL187810 | C21H25N9O | 419.493 | 9 / 2 | 2.6 | Yes |
14166 | CHEMBL2113702 | C13H11ClIN5 | 399.62 | 4 / 1 | 3.5 | Yes |
14477 | CHEMBL78317 | C23H30N4O3 | 410.518 | 4 / 0 | 4.4 | Yes |
14760 | CHEMBL129406 | C16H14N2 | 234.302 | 2 / 0 | 3.6 | Yes |
14839 | CHEMBL310097 | C22H21ClN4 | 376.888 | 3 / 1 | 5.3 | No |
14842 | CHEMBL83863 | C22H21ClN4 | 376.888 | 3 / 1 | 5.3 | No |
15184 | CHEMBL133103 | C15H16N6OS | 328.394 | 6 / 2 | 2.2 | Yes |
15519 | CHEMBL337081 | C11H14N2O3S | 254.304 | 6 / 2 | 2.4 | Yes |
16356 | CHEMBL2113547 | C17H24ClN5O4 | 397.86 | 8 / 3 | 1.4 | Yes |
16390 | CHEMBL338723 | C17H19N5OS2 | 373.493 | 6 / 1 | 3.8 | Yes |
16471 | CHEMBL187071 | C22H23F3N8O | 472.476 | 11 / 1 | 2.9 | No |
16589 | CHEMBL67026 | C19H17N7O2 | 375.392 | 7 / 2 | 2.4 | Yes |
16640 | BDBM110138 | C16H15BrN4O2 | 375.226 | 3 / 0 | 2.6 | Yes |
16653 | CHEMBL3093310 | C19H19N5O2 | 349.394 | 4 / 0 | 1.7 | Yes |
16688 | CHEMBL262924 | C29H30ClN7O3 | 560.055 | 9 / 1 | 4.1 | No |
16870 | CHEMBL98828 | C24H27ClN6O4 | 498.968 | 7 / 2 | 4.0 | Yes |
16979 | CHEMBL610992 | C19H29N5O5 | 407.471 | 9 / 4 | 2.7 | Yes |
17003 | CHEMBL439141 | C16H20N8O | 340.391 | 8 / 1 | 1.5 | Yes |
17054 | CHEMBL187366 | C19H17F3N8O | 430.395 | 11 / 1 | 2.3 | No |
17369 | CHEMBL363660 | C22H24F2N8O | 454.486 | 10 / 1 | 2.8 | Yes |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417