Molecule Details
| InChIKey | QSNQXCLTDBTOIU-UHFFFAOYSA-N |
|---|---|
| Compound Name | {1-[2-(4-Fluoro-phenyl)-ethyl]-piperidin-4-yl}-(3-hydroxy-2-methoxy-phenyl)-methanone |
| Canonical SMILES | COc1c(O)cccc1C(=O)C1CCN(CCc2ccc(F)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile