You can:
Name | CHEMBL3132972 |
---|---|
Molecular formula | C18H16F3N5O2 |
IUPAC name | 5-(3-methoxyphenyl)-N,3-dimethyl-N-[6-(trifluoromethyl)pyridin-3-yl]triazole-4-carboxamide |
Molecular weight | 391.354 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | N/A |
Inchi Key | CJPMRCFYMKALED-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16F3N5O2/c1-25(12-7-8-14(22-10-12)18(19,20)21)17(27)16-15(23-24-26(16)2)11-5-4-6-13(9-11)28-3/h4-10H,1-3H3 |
PubChem CID | 76332905 |
ChEMBL | CHEMBL3132972 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
43600 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218