Molecule Details
| InChIKey | UPXBEYLBPHCCOO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-Isobutyl-N-(2-(trifluoromethyl)benzyl)piperidin-4-amine |
| Canonical SMILES | CC(C)CN(Cc1ccccc1C(F)(F)F)C1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile