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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 |
Name | CHEMBL2111766 |
---|---|
Molecular formula | C19H21N5O |
IUPAC name | (8S)-8-ethyl-1,4-dimethyl-2-[(E)-2-phenylethenyl]-7,8-dihydroimidazo[2,1-f]purin-5-one |
Molecular weight | 335.411 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | N/A |
Inchi Key | RBANSYCEZHILKL-VNDWYCCKSA-N |
Inchi ID | InChI=1S/C19H21N5O/c1-4-14-12-24-18(20-14)16-17(23(3)19(24)25)21-15(22(16)2)11-10-13-8-6-5-7-9-13/h5-11,14H,4,12H2,1-3H3/b11-10+/t14-/m0/s1 |
PubChem CID | 71450828 |
ChEMBL | CHEMBL2111766 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Kb | 1000.0 nM | PMID12139454 | ChEMBL |
Ki | 424.0 nM | PMID12139454 | ChEMBL |
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