Molecule Details
| InChIKey | ODEHHPMSGGVPKQ-VMPITWQZSA-N |
|---|---|
| Compound Name | (E)-1-naphthalen-2-yl-3-pyridin-4-ylprop-2-en-1-one |
| Canonical SMILES | O=C(/C=C/c1ccncc1)c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile