Molecule Details
| InChIKey | PLXQKSWQNHYCNZ-MDZDMXLPSA-N |
|---|---|
| Compound Name | (E)-1-(1-hydroxy-4,5,8-trimethoxynaphthalen-2-yl)-3-phenylprop-2-en-1-one |
| Canonical SMILES | COc1ccc(OC)c2c(O)c(C(=O)/C=C/c3ccccc3)cc(OC)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL |
2D Structure
Activity Profile