Molecule Details
| InChIKey | PWVLHSOPDSTNGI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(4-Bromophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N2N=C(c3cccs3)CC2c2ccc(Br)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile