Molecule Details
| InChIKey | ZUZUJKKLMIJGDX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-bromophenyl)-N-(3-sulfamoylphenyl)quinoline-4-carboxamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(NC(=O)c2cc(-c3cccc(Br)c3)nc3ccccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL |
2D Structure
Activity Profile