Molecule Details
| InChIKey | RHQRHWJMFXACTB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(3-Oxo-3-phenylpropyl)amino]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccccc1NCCC(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile