Molecule Details
| InChIKey | UNDBDRLDKBHMAK-ZDLGFXPLSA-N |
|---|---|
| Compound Name | N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-sulfamoylbenzamide |
| Canonical SMILES | C/C(=N/NC(=O)c1ccc(S(N)(=O)=O)cc1)c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile