Molecule Details
| InChIKey | SKEXPGQMPFMSLB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{[2-(Hydroxymethyl)-1H-benzimidazol-1-yl]acetyl}benzenesulfonamide (1c) |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)Cn2c(CO)nc3ccccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | BindingDB |
2D Structure
Activity Profile