Molecule Details
| InChIKey | ZIZADASDJMYXQQ-NSHDSACASA-N |
|---|---|
| Canonical SMILES | Oc1c(Cl)ccc2c(N[C@H]3CN4CCC3CC4)noc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile