Molecule Details
| InChIKey | WYEOCWCFOOXSMR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[8-(3-Chloro-phenyl)-[1,7]naphthyridin-6-yl]-benzoic acid |
| Canonical SMILES | O=C(O)c1ccc(-c2cc3cccnc3c(-c3cccc(Cl)c3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile