Molecule Details
| InChIKey | OZHJZVONMLIEPV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-({2-[(4-Hydroxyphenyl)amino]pyrimidin-4-yl}amino)benzoic acid |
| Canonical SMILES | O=C(O)c1ccccc1Nc1ccnc(Nc2ccc(O)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile