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Name | CHEMBL2181236 |
---|---|
Molecular formula | C23H21Cl2N3O2 |
IUPAC name | [4-(2,5-dichlorophenoxy)pyridin-3-yl]-(4-propyl-2,3-dihydroquinoxalin-1-yl)methanone |
Molecular weight | 442.34 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | BDBM50399947 |
Inchi Key | KPYYZMLWXHSKDH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21Cl2N3O2/c1-2-11-27-12-13-28(20-6-4-3-5-19(20)27)23(29)17-15-26-10-9-21(17)30-22-14-16(24)7-8-18(22)25/h3-10,14-15H,2,11-13H2,1H3 |
PubChem CID | 71459276 |
ChEMBL | CHEMBL2181236 |
IUPHAR | N/A |
BindingDB | 50399947 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
175268 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
175269 | G-protein coupled bile acid receptor 1 | Q80SS6 | Gpbar1 | Mus musculus (Mouse) | 329 |
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