Molecule Details
| InChIKey | CGSMNSXGIIUVMP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(Hydroxymethyl)-5-(4-phenylphenyl)pyrazol-1-yl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(-n2nc(CO)cc2-c2ccc(-c3ccccc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile