Molecule Details
| InChIKey | AXXWJGVWCSPDTD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(4-fluorophenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide |
| Canonical SMILES | CCCC(=O)N(Cc1ccc(F)cc1)C1CCN(CCc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile