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Name | CHEMBL193421 |
---|---|
Molecular formula | C19H21N5O4 |
IUPAC name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-phenylcyclopropyl)amino]purin-9-yl]oxolane-3,4-diol |
Molecular weight | 383.408 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 1.6 |
Synonyms | BDBM50163010 (2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(2-phenyl-cyclopropylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol |
Inchi Key | GAIXIJBBHRACLL-UIKOTCIDSA-N |
Inchi ID | InChI=1S/C19H21N5O4/c25-7-13-15(26)16(27)19(28-13)24-9-22-14-17(20-8-21-18(14)24)23-12-6-11(12)10-4-2-1-3-5-10/h1-5,8-9,11-13,15-16,19,25-27H,6-7H2,(H,20,21,23)/t11?,12?,13-,15-,16-,19-/m1/s1 |
PubChem CID | 44401487 |
ChEMBL | CHEMBL193421 |
IUPHAR | N/A |
BindingDB | 50163010 |
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 |
---|---|---|---|---|---|
91661 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
91666 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
91662 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
91663 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
91665 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
91660 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
91664 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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