Molecule Details
| InChIKey | XNHVIEKFPXTSAV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Amino({4-[(4-{[amino(iminio)methyl]amino}phenyl)amino]phenyl}amino)methaniminium |
| Canonical SMILES | N=C(N)Nc1ccc(Nc2ccc(NC(=N)N)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile