Molecule Details
| InChIKey | OUUMIQPKQSKHBW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)butyl)pyridin-2-amine |
| Canonical SMILES | FC(F)(F)c1cccc(N2CCN(CCCCNc3ccccn3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile