Molecule Details
| InChIKey | ZUXLGQDUZXDSQF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C1CCc2c(cccc2-c2cccc(Cl)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile