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Name | CHEMBL2398481 |
---|---|
Molecular formula | C12H16N8O |
IUPAC name | 1-[6-amino-9-methyl-8-(triazol-2-yl)purin-2-yl]butan-2-ol |
Molecular weight | 288.315 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 0.6 |
Synonyms | N/A |
Inchi Key | AHNTZNKPFIDJQY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H16N8O/c1-3-7(21)6-8-16-10(13)9-11(17-8)19(2)12(18-9)20-14-4-5-15-20/h4-5,7,21H,3,6H2,1-2H3,(H2,13,16,17) |
PubChem CID | 71745501 |
ChEMBL | CHEMBL2398481 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5721 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
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