Molecule Details
| InChIKey | IIAXOZZRUNNJFU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-benzylpiperidin-4-yl)-3-phenylprop-2-ynamide |
| Canonical SMILES | O=C(C#Cc1ccccc1)NC1CCN(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile