Molecule Details
| InChIKey | YEWYWWRBZDDFMO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(3,4-Dimethoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide |
| Canonical SMILES | COc1ccc(C2CC(c3ccccc3)=NN2c2ccc(S(N)(=O)=O)cc2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile