Molecule Details
| InChIKey | KWAQGJBZAIHRQW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{2-[(4-Cyano-pyridine-2-carbonyl)-amino]-phenoxy}-phthalic acid |
| Canonical SMILES | N#Cc1ccnc(C(=O)Nc2ccccc2Oc2ccc(C(=O)O)c(C(=O)O)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile