Molecule Details
| InChIKey | UMGDAMMXRYHVHZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Phenethyl-4-(3-phenyl-prop-2-ynyloxy)-piperidine |
| Canonical SMILES | C(#Cc1ccccc1)COC1CCN(CCc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile