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Name | CHEMBL2113631 |
---|---|
Molecular formula | C19H20ClN7O5 |
IUPAC name | (2S,3S,4R,5R)-5-[6-[(4-chlorophenyl)carbamoylamino]purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide |
Molecular weight | 461.863 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 5 |
XlogP | 0.3 |
Synonyms | BDBM50454475 |
Inchi Key | FLBGARACIIZDMU-MOROJQBDSA-N |
Inchi ID | InChI=1S/C19H20ClN7O5/c1-2-21-17(30)14-12(28)13(29)18(32-14)27-8-24-11-15(22-7-23-16(11)27)26-19(31)25-10-5-3-9(20)4-6-10/h3-8,12-14,18,28-29H,2H2,1H3,(H,21,30)(H2,22,23,25,26,31)/t12-,13+,14-,18+/m0/s1 |
PubChem CID | 10647715 |
ChEMBL | CHEMBL2113631 |
IUPHAR | N/A |
BindingDB | 50454475 |
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 |
---|---|---|---|---|---|
81038 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
81039 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
81037 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
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