Molecule Details
| InChIKey | YOCGHUMEFPUDSX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-(Aminomethyl)phenyl)-1-(phenyl(o-tolyl)methyl)piperidin-4-ol |
| Canonical SMILES | Cc1ccccc1C(c1ccccc1)N1CCC(O)(c2ccccc2CN)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile