Molecule Details
| InChIKey | DIQJJEOAZURXOK-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | CC[C@@H](O)CN1CCN(c2cccc(Cl)c2Cl)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile