Molecule Details
| InChIKey | BPKUGYQIPHCDJR-VOTSOKGWSA-N |
|---|---|
| Compound Name | 1-(Pyridin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one |
| Canonical SMILES | COc1cc(/C=C/C(=O)c2cccnc2)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile