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Name | CHEMBL576138 |
---|---|
Molecular formula | C19H16Cl2N2O2 |
IUPAC name | N-(3-chloro-4-methylphenyl)-3-(2-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide |
Molecular weight | 375.249 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.1 |
Synonyms | BDBM50414955 SCHEMBL15896190 |
Inchi Key | WRRGABWWSIAMMJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H16Cl2N2O2/c1-11-8-9-13(10-16(11)21)23(3)19(24)17-12(2)25-22-18(17)14-6-4-5-7-15(14)20/h4-10H,1-3H3 |
PubChem CID | 44605617 |
ChEMBL | CHEMBL576138 |
IUPHAR | N/A |
BindingDB | 50414955 |
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 |
---|---|---|---|---|---|
380670 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
380671 | G-protein coupled bile acid receptor 1 | Q80T02 | Gpbar1 | Rattus norvegicus (Rat) | 329 |
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