Molecule Details
| InChIKey | GZMZGBSGROPXEP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(4-Chlorophenyl)-5-phenyl-3,4-dihydropyrazole-2-carbonyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)N2N=C(c3ccccc3)CC2c2ccc(Cl)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL |
2D Structure
Activity Profile