Molecule Details
| InChIKey | DUACCTUMSKZJAG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNCCN1CC(NCc2cccc(Cl)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL |
2D Structure
Activity Profile