Molecule Details
| InChIKey | ROIWTEBVYRJZEG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-({2-[(3-Methylphenyl)amino]pyrimidin-4-yl}amino)benzoic acid |
| Canonical SMILES | Cc1cccc(Nc2nccc(Nc3ccccc3C(=O)O)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile