Molecule Details
| InChIKey | ISNNUNAKEIZADX-AATRIKPKSA-N |
|---|---|
| Compound Name | (E)-1-(3,5-dimethoxyphenyl)-3-pyridin-3-ylprop-2-en-1-one |
| Canonical SMILES | COc1cc(OC)cc(C(=O)/C=C/c2cccnc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile