Molecule Details
| InChIKey | ZWVXEDURRJDRFT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-chloro-3-(3,4-dimethylphenyl)sulfonyl-1H-benzimidazol-2-one |
| Canonical SMILES | Cc1ccc(S(=O)(=O)n2c(=O)[nH]c3ccc(Cl)cc32)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile