Molecule Details
| InChIKey | DOWVMJFBDGWVML-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C(=O)n1cnc(-c2ccc[n+]([O-])c2)c1)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile