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Name | CHEMBL3290703 |
---|---|
Molecular formula | C26H22N4O2 |
IUPAC name | (4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-(4-quinolin-6-yloxypyridin-3-yl)methanone |
Molecular weight | 422.488 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | BDBM50019506 |
Inchi Key | AXZYYCXRZMBVEK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H22N4O2/c31-26(30-15-14-29(19-7-8-19)23-5-1-2-6-24(23)30)21-17-27-13-11-25(21)32-20-9-10-22-18(16-20)4-3-12-28-22/h1-6,9-13,16-17,19H,7-8,14-15H2 |
PubChem CID | 71626555 |
ChEMBL | CHEMBL3290703 |
IUPHAR | N/A |
BindingDB | 50019506 |
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 |
---|---|---|---|---|---|
17262 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
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