Molecule Details
| InChIKey | SNGDBODRLXYCRJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Fluorophenyl)-7-methyl-1,8-naphthyridin-4-ol |
| Canonical SMILES | Cc1ccc2c(O)cc(-c3ccc(F)cc3)nc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile