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Name | Bivalent derivative, 12a |
---|---|
Molecular formula | C21H27N7O7 |
IUPAC name | N-[5-[2-[2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]ethylamino]-1-hydroxyethyl]-2-hydroxyphenyl]formamide |
Molecular weight | 489.489 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 8 |
XlogP | -1.1 |
Synonyms | BDBM25394 CHEMBL517259 N-[5-(2-{[2-({9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}amino)ethyl]amino}-1-hydroxyethyl)-2-hydroxyphenyl]formamide |
Inchi Key | CFGOIPCVIXHOLU-BWZSZYTASA-N |
Inchi ID | InChI=1S/C21H27N7O7/c29-7-15-17(33)18(34)21(35-15)28-9-26-16-19(24-8-25-20(16)28)23-4-3-22-6-14(32)11-1-2-13(31)12(5-11)27-10-30/h1-2,5,8-10,14-15,17-18,21-22,29,31-34H,3-4,6-7H2,(H,27,30)(H,23,24,25)/t14?,15-,17-,18-,21-/m1/s1 |
PubChem CID | 25023948 |
ChEMBL | CHEMBL517259 |
IUPHAR | N/A |
BindingDB | 25394 |
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 |
---|---|---|---|---|---|
40626 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
40625 | Beta-2 adrenergic receptor | P04274 | ADRB2 | Mesocricetus auratus (Golden hamster) | 418 |
459578 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
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