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Name | CHEMBL2435915 |
---|---|
Molecular formula | C20H12ClF7N2O2S |
IUPAC name | N-[[2-chloro-4-(2-fluorophenyl)pyridin-3-yl]methyl]-3,5-bis(trifluoromethyl)benzenesulfonamide |
Molecular weight | 512.827 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | BDBM50441394 |
Inchi Key | FEUNVYLEQIVEAF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H12ClF7N2O2S/c21-18-16(14(5-6-29-18)15-3-1-2-4-17(15)22)10-30-33(31,32)13-8-11(19(23,24)25)7-12(9-13)20(26,27)28/h1-9,30H,10H2 |
PubChem CID | 73353938 |
ChEMBL | CHEMBL2435915 |
IUPHAR | N/A |
BindingDB | 50441394 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. 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 |
---|---|---|---|---|---|
76657 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
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