Molecule Details
| InChIKey | LAQWXSZWFLYJOE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-methyl-N-(3-(trifluoromethyl)phenyl)benzenesulfonamide |
| Canonical SMILES | Cc1ccc(S(=O)(=O)Nc2cccc(C(F)(F)F)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile