Molecule Details
| InChIKey | HDSKSSPIAVPTNS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-Carboxyphenyl)-8-(3-cyanophenyl)-1,7-naphthyridine |
| Canonical SMILES | N#Cc1cccc(-c2nc(-c3ccc(C(=O)O)cc3)cc3cccnc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile