Molecule Details
| InChIKey | PVHPZPKHRNPXOT-VOTSOKGWSA-N |
|---|---|
| Compound Name | (E)-3-(2-methoxyphenyl)-1-pyridin-4-ylprop-2-en-1-one |
| Canonical SMILES | COc1ccccc1/C=C/C(=O)c1ccncc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile