Molecule Details
| InChIKey | PQUAPUMMXIRMPT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-benzyl-N-methyl-N-(3-phenylprop-2-ynyl)piperidin-4-amine |
| Canonical SMILES | CN(CC#Cc1ccccc1)C1CCN(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile