Molecule Details
| InChIKey | NDGXTYNWIXJHRU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Methyl-4-naphthalen-1-ylphenyl)benzenesulfonamide |
| Canonical SMILES | Cc1cc(-c2ccc(S(N)(=O)=O)cc2)ccc1-c1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile