Molecule Details
| InChIKey | BZGSLTDGENGQJF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Methyl-1-[[4-[[3-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]methyl]imidazo[1,5-a]pyridine |
| Canonical SMILES | Cc1nc(CN2CCC(OCc3cccc(C(F)(F)F)c3)CC2)c2ccccn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL |
2D Structure
Activity Profile