Molecule Details
| InChIKey | BVTSTKMBRXFWAP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(4-Chlorophenyl)-5-phenyl-2-pyrazolin-1-yl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N2N=C(c3ccc(Cl)cc3)CC2c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile