Molecule Details
| InChIKey | CDEAWNFIVOWFEA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-(Aminomethyl)phenyl)-1-((2-chlorophenyl)(phenyl)methyl)piperidin-4-ol |
| Canonical SMILES | NCc1ccccc1C1(O)CCN(C(c2ccccc2)c2ccccc2Cl)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile