Molecule Details
| InChIKey | PECISPDQTYCDOA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[5-(6-Methoxynaphthalen-2-yl)pyridin-3-yl]ethanone |
| Canonical SMILES | COc1ccc2cc(-c3cncc(C(C)=O)c3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile