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Name | CHEMBL604524 |
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Molecular formula | C21H21ClN2O2 |
IUPAC name | 3-(2-chlorophenyl)-N,5-dimethyl-N-(4-propylphenyl)-1,2-oxazole-4-carboxamide |
Molecular weight | 368.861 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | BDBM50415388 |
Inchi Key | CHDRRISOFKAHLC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21ClN2O2/c1-4-7-15-10-12-16(13-11-15)24(3)21(25)19-14(2)26-23-20(19)17-8-5-6-9-18(17)22/h5-6,8-13H,4,7H2,1-3H3 |
PubChem CID | 46232411 |
ChEMBL | CHEMBL604524 |
IUPHAR | N/A |
BindingDB | 50415388 |
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 |
---|---|---|---|---|---|
41891 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
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