Molecule Details
| InChIKey | MFNDGADPFDDSRC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-chloro-N-[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1,3-thiazol-2-yl]benzamide |
| Canonical SMILES | Cn1nc(C(F)(F)F)cc1-c1cnc(NC(=O)c2ccc(Cl)cc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL |
2D Structure
Activity Profile