Molecule Details
| InChIKey | DFZXRUBHUWNVAN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-N-(4,5-dihydro-1H-imidazol-2-yl)-2-N-ethylpyridine-2,5-diamine |
| Canonical SMILES | CCNc1ccc(NC2=NCCN2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile