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Name | CHEMBL608867 |
---|---|
Molecular formula | C20H18Cl2N2O2 |
IUPAC name | 3-(2-chlorophenyl)-N-(4-chlorophenyl)-5-methyl-N-propyl-1,2-oxazole-4-carboxamide |
Molecular weight | 389.276 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.6 |
Synonyms | BDBM50415418 |
Inchi Key | BCNRQVSNUFUWEF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18Cl2N2O2/c1-3-12-24(15-10-8-14(21)9-11-15)20(25)18-13(2)26-23-19(18)16-6-4-5-7-17(16)22/h4-11H,3,12H2,1-2H3 |
PubChem CID | 46232656 |
ChEMBL | CHEMBL608867 |
IUPHAR | N/A |
BindingDB | 50415418 |
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 |
---|---|---|---|---|---|
20344 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
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