Molecule Details
| InChIKey | KAKZEPIUYLYINL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]-N-phenyl-2,3-dihydrofuran-2-carboxamide |
| Canonical SMILES | COc1ccccc1CCN1CCC(N(C(=O)C2CC=CO2)c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.69 |
| Source | BindingDB |
2D Structure
Activity Profile