Molecule Details
| InChIKey | MVUMPHQFSVJJDP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[5-(3,5-Difluorophenyl)-3-(2,3-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide |
| Canonical SMILES | COc1cccc(C2CC(c3cc(F)cc(F)c3)=NN2c2ccc(S(N)(=O)=O)cc2)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile