Molecule Details
| InChIKey | DRRKWTDLCSUFQB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C[N+](C)([O-])CCNc1ccc2nnn3c4ccccc4c(=O)c1c23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile