Molecule Details
| InChIKey | YUZTXAIMIHWZSY-JXMROGBWSA-N |
|---|---|
| Compound Name | (E)-1-(1-hydroxynaphthalen-2-yl)-3-pyridin-3-ylprop-2-en-1-one |
| Canonical SMILES | O=C(/C=C/c1cccnc1)c1ccc2ccccc2c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL |
2D Structure
Activity Profile