Molecule Details
| InChIKey | AKHBBXPUWYDYHT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-nitrophenyl]acetamide |
| Canonical SMILES | CC(=O)Nc1ccc(Cc2cnc(N)nc2N)cc1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile