Molecule Details
| InChIKey | ZDGTVMFZDADDLP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-phenoxy-5-hydroxy-8-chloro-1,7-naphthyridine-6-formamido) Acetic Acid |
| Canonical SMILES | O=C(O)CNC(=O)c1nc(Cl)c2nc(Oc3ccccc3)ccc2c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | BindingDB |
2D Structure
Activity Profile