Molecule Details
| InChIKey | GZNNBWFDUXOKCJ-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | CCCCCCCCCCn1cc[n+](CCc2ccc(O)cc2)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile