Molecule Details
| InChIKey | QJCYFRROASYTNC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-sulfamoylphenyl)-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)c2cc(-c3cccc(C(F)(F)F)c3)nc3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL |
2D Structure
Activity Profile