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Name | CHEMBL605367 |
---|---|
Molecular formula | C20H18Cl2N2O2 |
IUPAC name | 3-(2-chlorophenyl)-N-(4-chlorophenyl)-N,5-diethyl-1,2-oxazole-4-carboxamide |
Molecular weight | 389.276 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | BDBM50415425 |
Inchi Key | CDFUXZCJVGNQRP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18Cl2N2O2/c1-3-17-18(19(23-26-17)15-7-5-6-8-16(15)22)20(25)24(4-2)14-11-9-13(21)10-12-14/h5-12H,3-4H2,1-2H3 |
PubChem CID | 46232696 |
ChEMBL | CHEMBL605367 |
IUPHAR | N/A |
BindingDB | 50415425 |
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 |
---|---|---|---|---|---|
39241 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
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