Molecule Details
| InChIKey | PVZXSGNFTQZCCI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-chloro-2-(4-methylphenyl)-N-(3-sulfamoylphenyl)quinoline-4-carboxamide |
| Canonical SMILES | Cc1ccc(-c2cc(C(=O)Nc3cccc(S(N)(=O)=O)c3)c3cc(Cl)ccc3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL |
2D Structure
Activity Profile