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Name | 2'-Amino-2'-deoxyadenosine |
---|---|
Molecular formula | C10H14N6O3 |
IUPAC name | (2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
Molecular weight | 266.261 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | -1.3 |
Synonyms | 0963AA 2-NH2-dA AC1L9L0O ANW-64049 CTK4A2778 [ Show all ] |
Inchi Key | CQKMBZHLOYVGHW-QYYRPYCUSA-N |
Inchi ID | InChI=1S/C10H14N6O3/c11-5-7(18)4(1-17)19-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1,11H2,(H2,12,13,14)/t4-,5-,7-,10-/m1/s1 |
PubChem CID | 447594 |
ChEMBL | CHEMBL133809 |
IUPHAR | N/A |
BindingDB | 50106536 |
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 |
---|---|---|---|---|---|
48165 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
48166 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
48164 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
443586 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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