Molecule Details
| InChIKey | WMBHBWPQFUUUCP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Cyclopropylmethyl-4-[2-(3-phenyl-prop-2-ynyloxy)-ethyl]-piperidine |
| Canonical SMILES | C(#Cc1ccccc1)COCCC1CCN(CC2CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile