Molecule Details
| InChIKey | BNGUFHNMUNKJQI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-Hydroxy-2-phenoxy-1,7-naphthyridine-6-formamido) acetic acid |
| Canonical SMILES | O=C(O)CNC(=O)c1ncc2nc(Oc3ccccc3)ccc2c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB |
2D Structure
Activity Profile