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Name | 8-Aminoadenosine |
---|---|
Molecular formula | C10H14N6O4 |
IUPAC name | (2R,3R,4S,5R)-2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
Molecular weight | 282.26 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 5 |
XlogP | -1.4 |
Synonyms | (2R,3R,4S,5R)-2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol AC1Q4Y4N CHEMBL516197 ZINC5163030 3BH [ Show all ] |
Inchi Key | DVGWFQILDUEEGX-UUOKFMHZSA-N |
Inchi ID | InChI=1S/C10H14N6O4/c11-7-4-8(14-2-13-7)16(10(12)15-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,15)(H2,11,13,14)/t3-,5-,6-,9-/m1/s1 |
PubChem CID | 96851 |
ChEMBL | CHEMBL516197 |
IUPHAR | N/A |
BindingDB | 32370 |
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 |
---|---|---|---|---|---|
69926 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
69925 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
69924 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
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