Molecule Details
| InChIKey | KLNFUSMKWRINFJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[5-(2,4-Dimethoxyphenyl)-3-phenyl-3,4-dihydropyrazole-2-carbonyl]benzenesulfonamide |
| Canonical SMILES | COc1ccc(C2=NN(C(=O)c3ccc(S(N)(=O)=O)cc3)C(c3ccccc3)C2)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL |
2D Structure
Activity Profile