Molecule Details
| InChIKey | LYQFHPSZCYRZHH-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CN1CCN(C(=O)[C@H]2CCN(c3ccc(Oc4ccnc5c(Cl)cncc45)cc3)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile