Molecule Details
| InChIKey | QSQZCAQYYCNBSR-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | CCCN(CCC)[C@H]1CCc2c(cccc2-c2ccccc2Cl)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile