Molecule Details
| InChIKey | RYXPRCDWWVFNHX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCCCn1cc[n+](Cc2c(OC)cc(OC)cc2OC)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile