Molecule Details
| InChIKey | FXWFQAQXUDVIOS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Aminophenyl)pyridine-2,6-dicarboxylic acid |
| Canonical SMILES | Nc1cccc(-c2cc(C(=O)O)nc(C(=O)O)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile