Molecule Details
| InChIKey | UMIUXVPQKJLPJE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-({5-Fluoro-2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl}amino)benzoic acid |
| Canonical SMILES | O=C(O)c1ccccc1Nc1nc(Nc2cccc(O)c2)ncc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile