Molecule Details
| InChIKey | CWDPZVCRDBASOZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[(3-Phenylphenyl)methylsulfanyl]thiophene-2-sulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(SCc2cccc(-c3ccccc3)c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile