Molecule Details
| InChIKey | WMXPPYCXWKJFOU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(Pyridin-2-yl)-4H-naphtho[1,2-b]pyran-4-one |
| Canonical SMILES | O=c1cc(-c2ccccn2)oc2c1ccc1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile