Molecule Details
| InChIKey | VOTVYVWYBAXYPS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Cyclopropyl-2-[[1-[3-(difluoromethyl)phenyl]triazol-4- |
| Canonical SMILES | FC(F)c1cccc(-n2cc(COc3nccc(C4CC4)n3)nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile