Molecule Details
| InChIKey | JRTVSDGLVKUAGG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-(Hydroxymethyl)-5-(4-methylphenyl)triazol-1-yl]benzenesulfonamide |
| Canonical SMILES | Cc1ccc(-c2c(CO)nnn2-c2ccc(S(N)(=O)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile