Molecule Details
| InChIKey | LHMLJRCNGQZNHL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(difluoromethoxy)-4-fluorophenyl]-1-(1H-pyrazol-5-ylmethyl)pyrazole |
| Canonical SMILES | Fc1ccc(-c2cnn(Cc3cc[nH]n3)c2)cc1OC(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile