Molecule Details
| InChIKey | GQRCHISWJAAWLQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-chloro-N-(4-sulfamoylphenethyl)benzo[b]thiophene-2-carboxamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCNC(=O)c2sc3ccccc3c2Cl)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile