Molecule Details
| InChIKey | WXIFVEVHNGMUHP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-chloro-3-(difluoromethoxy)phenyl]-1-(1H-pyrazol-5-ylmethyl)pyrazole |
| Canonical SMILES | FC(F)Oc1cc(-c2cnn(Cc3cc[nH]n3)c2)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile