Molecule Details
| InChIKey | JCHUVGUKPFGRNQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Methyl-5-[[4-[[3-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]methyl]indazole |
| Canonical SMILES | Cn1ncc2cc(CN3CCC(OCc4cccc(C(F)(F)F)c4)CC3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL |
2D Structure
Activity Profile