Molecule Details
| InChIKey | BJQDDMOKDWVGPM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCCCn1cc[n+](CN2C(=O)c3ccccc3C2=O)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile