Molecule Details
| InChIKey | AIZLSGCCJQCUJL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Diamino-5-(4-nitrobenzyl)pyrimidine |
| Canonical SMILES | Nc1ncc(Cc2ccc([N+](=O)[O-])cc2)c(N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.13 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile