Molecule Details
| InChIKey | BLFRZPJRKJLHGU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-({4-[(2-Chlorophenyl)amino]-5-Fluoropyrimidin-2-Yl}amino)benzoic Acid |
| Canonical SMILES | O=C(O)c1ccc(Nc2ncc(F)c(Nc3ccccc3Cl)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile