Molecule Details
| InChIKey | YEIBVAVFCWVTQA-JXMROGBWSA-N |
|---|---|
| Compound Name | 1-(Naphthalen-2-yl)-3-(pyridin-3-yl)prop-2-en-1-one |
| Canonical SMILES | O=C(/C=C/c1cccnc1)c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile