Molecule Details
| InChIKey | RWFQVGQYGYLUOT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-Chloro-5-(4-chloro-phenyl)-3-cyano-pyrazol-1-yl]-benzenesulfonamide |
| Canonical SMILES | N#Cc1nn(-c2ccc(S(N)(=O)=O)cc2)c(-c2ccc(Cl)cc2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile