Molecule Details
| InChIKey | QLNADLCRRYZRHE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Ethyl-5-[9-(2-ethylpyrido[4,3-b]indol-2-ium-5-yl)nonyl]pyrido[4,3-b]indol-2-ium |
| Canonical SMILES | CC[n+]1ccc2c(c1)c1ccccc1n2CCCCCCCCCn1c2ccccc2c2c[n+](CC)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile