Molecule Details
| InChIKey | MIFXBNFNNPOWOG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3,5-Bis(trifluoromethyl)phenyl]-3-chloro-2-hydroxybenzamide |
| Canonical SMILES | O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cccc(Cl)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile