Molecule Details
| InChIKey | PGALYKJJGGBYSX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Benzyl-1-(8-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylmethyl)-piperidine |
| Canonical SMILES | COc1cccc2c1CC(CN1CCC(Cc3ccccc3)CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile