Molecule Details
| InChIKey | RCMWOTCXCCDSQD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(N-Methyl-guanidino)-N-(2-sulfamoyl-benzothiazol-6-yl)-acetamide |
| Canonical SMILES | CN(CC(=O)Nc1ccc2nc(S(N)(=O)=O)sc2c1)C(=N)N |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile