Molecule Details
| InChIKey | FSVADAMYVYABPG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-Naphthalen-1-ylphenyl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(-c2ccc(-c3cccc4ccccc34)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL |
2D Structure
Activity Profile