Molecule Details
| InChIKey | CNIHDIBSXLPWAV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(3-Oxo-3-phenylpropyl)amino]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(NCCC(=O)c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile