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Name | CHEMBL383548 |
---|---|
Molecular formula | C20H20Cl2N6O5 |
IUPAC name | (2S,3S,4R,5R)-5-[6-[[2-(2,4-dichlorophenyl)acetyl]amino]purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide |
Molecular weight | 495.317 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 1.2 |
Synonyms | BDBM50179038 N-(alpha-Oxo-2,4-dichlorophenethyl)-5'-(ethylamino)-5'-oxo-5'-deoxyadenosine (2S,3S,4R,5R)-5-(6-(2-(2,4-dichlorophenyl)acetamido)-9H-purin-9-yl)-N-ethyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide |
Inchi Key | AYIOONPUFNVWIY-KSVNGYGVSA-N |
Inchi ID | InChI=1S/C20H20Cl2N6O5/c1-2-23-19(32)16-14(30)15(31)20(33-16)28-8-26-13-17(24-7-25-18(13)28)27-12(29)5-9-3-4-10(21)6-11(9)22/h3-4,6-8,14-16,20,30-31H,2,5H2,1H3,(H,23,32)(H,24,25,27,29)/t14-,15+,16-,20+/m0/s1 |
PubChem CID | 10577168 |
ChEMBL | CHEMBL383548 |
IUPHAR | N/A |
BindingDB | 50179038 |
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 |
---|---|---|---|---|---|
17485 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
17484 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
17483 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
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