Molecule Details
| InChIKey | ZCOSISPBLBDKQD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Methyl-2-(4-sulfamoylphenyl)benzimidazole-5-sulfonamide |
| Canonical SMILES | Cn1c(-c2ccc(S(N)(=O)=O)cc2)nc2cc(S(N)(=O)=O)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile