Molecule Details
| InChIKey | DTCDDPOBJLMFDD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-chloro-3-(2,4,6-trimethylphenyl)sulfonyl-1H-benzimidazol-2-one |
| Canonical SMILES | Cc1cc(C)c(S(=O)(=O)n2c(=O)[nH]c3ccc(Cl)cc32)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.69 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile