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Name | CHEMBL3421894 |
---|---|
Molecular formula | C26H23Cl2N3O4 |
IUPAC name | 3-[2,5-dichloro-4-[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)pyridin-4-yl]oxyphenyl]propanoic acid |
Molecular weight | 512.387 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50081122 |
Inchi Key | DNPASMRSCZTSNY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H23Cl2N3O4/c27-19-14-24(20(28)13-16(19)5-8-25(32)33)35-23-9-10-29-15-18(23)26(34)31-12-11-30(17-6-7-17)21-3-1-2-4-22(21)31/h1-4,9-10,13-15,17H,5-8,11-12H2,(H,32,33) |
PubChem CID | 71626832 |
ChEMBL | CHEMBL3421894 |
IUPHAR | N/A |
BindingDB | 50081122 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
444237 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
444238 | G-protein coupled bile acid receptor 1 | Q80SS6 | Gpbar1 | Mus musculus (Mouse) | 329 |
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