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Name | CHEMBL2435937 |
---|---|
Molecular formula | C28H20F6N2O |
IUPAC name | N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[(4-phenylpyridin-3-yl)methyl]benzamide |
Molecular weight | 514.471 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 6.7 |
Synonyms | BDBM50441409 |
Inchi Key | AMZNUIXYHDGXLN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H20F6N2O/c29-27(30,31)23-13-19(14-24(15-23)28(32,33)34)17-36(26(37)21-9-5-2-6-10-21)18-22-16-35-12-11-25(22)20-7-3-1-4-8-20/h1-16H,17-18H2 |
PubChem CID | 73355480 |
ChEMBL | CHEMBL2435937 |
IUPHAR | N/A |
BindingDB | 50441409 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
9377 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
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