Molecule Details
| InChIKey | BGEXEHUFMGIZSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-pyridin-3-yl-3-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)-2-pyridinyl]benzamide |
| Canonical SMILES | O=C(Nc1cccc(C(F)(F)F)c1-c1cccnc1)c1cccc(-c2ncccc2C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile