Molecule Details
| InChIKey | PSWUORNVMIRUSW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Benzyl-piperazin-1-yl)-2-trifluoromethyl-1H-benzoimidazole |
| Canonical SMILES | FC(F)(F)c1nc2c(N3CCN(Cc4ccccc4)CC3)cccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile