Molecule Details
| InChIKey | CPXGGWXJNQSFEP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4,5-Dihydro-1-(3-(trifluoromethyl)phenyl)-1H-pyrazol-3-amine |
| Canonical SMILES | NC1=NN(c2cccc(C(F)(F)F)c2)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile