Molecule Details
| InChIKey | GKFFFOLFBJUEFN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-N,4-N-diphenylpyrimidine-2,4-diamine |
| Canonical SMILES | c1ccc(Nc2ccnc(Nc3ccccc3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile