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Name | MRS 5698 |
---|---|
Molecular formula | C28H23ClF2N6O3 |
IUPAC name | (1S,2R,3S,4R,5S)-4-[6-[(3-chlorophenyl)methylamino]-2-[2-(3,4-difluorophenyl)ethynyl]purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide |
Molecular weight | 564.978 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | 3.3 |
Synonyms | MolPort-035-941-214 BDBM50389148 MRS5698 (1S,2R,3S,4R,5S)-4-[6-[[(3-Chlorophenyl)methyl]amino]-2-[2-(3,4-difluorophenyl)ethynyl]-9H-purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide D08NQA [ Show all ] |
Inchi Key | LYLLLJJYBWLGHW-CIZVZKTGSA-N |
Inchi ID | InChI=1S/C28H23ClF2N6O3/c1-32-27(40)28-11-17(28)22(23(38)24(28)39)37-13-34-21-25(33-12-15-3-2-4-16(29)9-15)35-20(36-26(21)37)8-6-14-5-7-18(30)19(31)10-14/h2-5,7,9-10,13,17,22-24,38-39H,11-12H2,1H3,(H,32,40)(H,33,35,36)/t17-,22-,23+,24+,28+/m1/s1 |
PubChem CID | 57523213 |
ChEMBL | CHEMBL2064657 |
IUPHAR | 8421 |
BindingDB | 50389148 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
199445 | Adenosine receptor A1 | Q60612 | Adora1 | Mus musculus (Mouse) | 326 |
449553 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
199446 | Adenosine receptor A2a | Q60613 | Adora2a | Mus musculus (Mouse) | 410 |
199450 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
199448 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
199447 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
199449 | Adenosine receptor A3 | Q61618 | Adora3 | Mus musculus (Mouse) | 319 |
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