Molecule Details
| InChIKey | AJWTXSLKVJNYAB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N1-(4,5-Dihydro-1h-Imidazol-2-Yl)-N4-(4-((4,5-Dihydro-1h-Imidazol-2-Yl)amino)phenyl)benzene-1,4-Diamine |
| Canonical SMILES | c1cc(Nc2ccc(NC3=NCCN3)cc2)ccc1NC1=NCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile