Molecule Details
| InChIKey | LCIMOJQEZXDWTA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[(4-Anilino-5-nitropyrimidin-2-yl)amino]phenoxy]acetic acid |
| Canonical SMILES | O=C(O)COc1ccc(Nc2ncc([N+](=O)[O-])c(Nc3ccccc3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile