Molecule Details
| InChIKey | ONUOJBHQVRBQCT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Quinolin-5-ylphenyl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(-c2ccc(-c3cccc4ncccc34)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL |
2D Structure
Activity Profile