Molecule Details
| InChIKey | UYYKCRBFNQLLSH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{[2-(Methylsulfanyl)-1H-benzimidazol-1-yl]acetyl}benzenesulfonamide (1j) |
| Canonical SMILES | CSc1nc2ccccc2n1CC(=O)c1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB |
2D Structure
Activity Profile