Molecule Details
| InChIKey | BJXYINRIDWQJFC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[(4-Cyanophenyl)methylsulfanyl]thiophene-2-sulfonamide |
| Canonical SMILES | N#Cc1ccc(CSc2ccc(S(N)(=O)=O)s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile