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Name | CHEMBL600833 |
---|---|
Molecular formula | C19H16Cl2N2O2 |
IUPAC name | 3-(2-chlorophenyl)-N-(4-chlorophenyl)-N-ethyl-5-methyl-1,2-oxazole-4-carboxamide |
Molecular weight | 375.249 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.1 |
Synonyms | BDBM50415416 |
Inchi Key | BIUINJZWFBORCW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H16Cl2N2O2/c1-3-23(14-10-8-13(20)9-11-14)19(24)17-12(2)25-22-18(17)15-6-4-5-7-16(15)21/h4-11H,3H2,1-2H3 |
PubChem CID | 46232628 |
ChEMBL | CHEMBL600833 |
IUPHAR | N/A |
BindingDB | 50415416 |
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 |
---|---|---|---|---|---|
24735 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
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