Molecule Details
| InChIKey | OLFLGFYCUQONAR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-methyl-2-[4-[(3-phenylphenyl)methoxy]piperidin-1-yl]ethanamine |
| Canonical SMILES | CNCCN1CCC(OCc2cccc(-c3ccccc3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile