Molecule Details
| InChIKey | GARXJOUQUSNOGK-UHFFFAOYSA-O |
|---|---|
| Compound Name | N-(4-Methoxymethyl-1-phenethyl-piperidin-4-yl)-N-phenyl-propionamide(R30490) |
| Canonical SMILES | CCC(=O)N(c1ccccc1)C1(COC)CC[NH+](CCc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | BindingDB |
2D Structure
Activity Profile