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Name | CHEMBL2407937 |
---|---|
Molecular formula | C22H22N2O |
IUPAC name | 3-[4-(dimethylamino)phenyl]-3-phenyl-1-pyridin-4-ylpropan-1-one |
Molecular weight | 330.431 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | BOUMIFMLXHKHKV-UHFFFAOYSA-N SCHEMBL369701 BDBM50437898 3-(4-dimethylamino-phenyl)-3-phenyl-1-pyridin-4-yl-propan-1-one |
Inchi Key | BOUMIFMLXHKHKV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22N2O/c1-24(2)20-10-8-18(9-11-20)21(17-6-4-3-5-7-17)16-22(25)19-12-14-23-15-13-19/h3-15,21H,16H2,1-2H3 |
PubChem CID | 66668687 |
ChEMBL | CHEMBL2407937 |
IUPHAR | N/A |
BindingDB | 50437898 |
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 |
---|---|---|---|---|---|
29142 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
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