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Name | CID 71508724 |
---|---|
Molecular formula | C15H23N7O8 |
IUPAC name | (2S,3R,4R,5E)-5-[[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]hydrazinylidene]pentane-1,2,3,4-tetrol |
Molecular weight | 429.39 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 9 |
XlogP | -2.7 |
Synonyms | N/A |
Inchi Key | AJWNCIYQWILMPY-VGNVNQILSA-N |
Inchi ID | InChI=1S/C15H23N7O8/c16-12-8-13(22(4-17-8)14-11(29)10(28)7(3-24)30-14)20-15(19-12)21-18-1-5(25)9(27)6(26)2-23/h1,4-7,9-11,14,23-29H,2-3H2,(H3,16,19,20,21)/b18-1+/t5-,6+,7-,9-,10-,11-,14-/m1/s1 |
PubChem CID | 71508724 |
ChEMBL | CHEMBL2326833 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7293 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
7291 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
7292 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
441995 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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