Molecule Details
| InChIKey | XYJMAXNKTLJWRH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-((1H-imidazol-4-yl)methyl)piperidin-1-yl)-N-(3-fluorophenyl)propanamide |
| Canonical SMILES | O=C(CCN1CCC(Cc2c[nH]cn2)CC1)Nc1cccc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile