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Name | CHEMBL598743 |
---|---|
Molecular formula | C20H19ClN2O2 |
IUPAC name | 3-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide |
Molecular weight | 354.834 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | BDBM50415385 |
Inchi Key | AQTFXVRLAZTPQM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19ClN2O2/c1-12-9-10-15(11-13(12)2)23(4)20(24)18-14(3)25-22-19(18)16-7-5-6-8-17(16)21/h5-11H,1-4H3 |
PubChem CID | 46232361 |
ChEMBL | CHEMBL598743 |
IUPHAR | N/A |
BindingDB | 50415385 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
12074 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
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