Molecule Details
| InChIKey | JABSKGQQWUDVRU-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | CCN(c1ccccc1)c1cc(NC)[n+](C)c(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile