Molecule Details
| InChIKey | PJWQHMPSYVIIQW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-[5-(4-chloro-3-hydroxybenzoyl)thiophen-2-yl]phenyl]benzenesulfonamide |
| Canonical SMILES | O=C(c1ccc(Cl)c(O)c1)c1ccc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile