Molecule Details
| InChIKey | RTCBVXFDQGRSDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[[4-[(3,4-Difluorophenyl)methoxy]piperidin-1-yl]methyl]-1-methylindazole |
| Canonical SMILES | Cn1ncc2cc(CN3CCC(OCc4ccc(F)c(F)c4)CC3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL |
2D Structure
Activity Profile