Molecule Details
| InChIKey | HXMFOYHQXLDGBG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1-Chloro-8-fluoro-7-methoxynaphthalen-2-yl)pyridine |
| Canonical SMILES | COc1ccc2ccc(-c3cccnc3)c(Cl)c2c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile