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Name | CHEMBL2113436 |
---|---|
Molecular formula | C14H20N6O4 |
IUPAC name | (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-tert-butyl-3,4-dihydroxyoxolane-2-carboxamide |
Molecular weight | 336.352 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | -0.1 |
Synonyms | BDBM50409305 5'-Oxo-5'-(tert-butylamino)-5'-deoxyadenosine |
Inchi Key | KUXMPOBZULLNDF-QRIDJOKKSA-N |
Inchi ID | InChI=1S/C14H20N6O4/c1-14(2,3)19-12(23)9-7(21)8(22)13(24-9)20-5-18-6-10(15)16-4-17-11(6)20/h4-5,7-9,13,21-22H,1-3H3,(H,19,23)(H2,15,16,17)/t7-,8+,9-,13+/m0/s1 |
PubChem CID | 10735584 |
ChEMBL | CHEMBL2113436 |
IUPHAR | N/A |
BindingDB | 50409305 |
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 |
---|---|---|---|---|---|
178903 | 2-oxoglutarate receptor 1 | Q6Y1R5 | Oxgr1 | Rattus norvegicus (Rat) | 337 |
178906 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
178904 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
178905 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
448749 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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