Molecule Details
| InChIKey | ZJHZBDRZEZEDGB-UHFFFAOYSA-P |
|---|---|
| Canonical SMILES | N[C+](N)c1ccc(-c2ccc(-c3ccc([C+](N)N)cc3)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile