Molecule Details
| InChIKey | JEZXOBKWCWPNSS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cc[n+](Cc2ccc3ccc(C[n+]4ccccc4)cc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile