Molecule Details
| InChIKey | IICSXHYHGAAWBA-IZZDOVSWSA-N |
|---|---|
| Compound Name | (2E)-3-[4-(4-fluorophenyl)pyridin-3-yl]-N-{4-[2-(1,3,4-oxadiazol-2-yl)ethyl]phenyl}prop-2-enamide |
| Canonical SMILES | O=C(/C=C/c1cnccc1-c1ccc(F)cc1)Nc1ccc(CCc2nnco2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile