Molecule Details
| InChIKey | GZJBVAQVFHTCAD-VAWYXSNFSA-N |
|---|---|
| Compound Name | 4-[[(E)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N/C=C/C(=O)c2ccc3ccccc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile