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Name | CHEMBL2435921 |
---|---|
Molecular formula | C22H17F7N2 |
IUPAC name | 1-[3,5-bis(trifluoromethyl)phenyl]-N-[[4-(2-fluorophenyl)pyridin-3-yl]methyl]ethanamine |
Molecular weight | 442.381 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50441390 |
Inchi Key | DUHJCDZMEGDEOZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H17F7N2/c1-13(14-8-16(21(24,25)26)10-17(9-14)22(27,28)29)31-12-15-11-30-7-6-18(15)19-4-2-3-5-20(19)23/h2-11,13,31H,12H2,1H3 |
PubChem CID | 73350992 |
ChEMBL | CHEMBL2435921 |
IUPHAR | N/A |
BindingDB | 50441390 |
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 |
---|---|---|---|---|---|
69056 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
69057 | G-protein coupled bile acid receptor 1 | Q80SS6 | Gpbar1 | Mus musculus (Mouse) | 329 |
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