Molecule Details
| InChIKey | CXJRRJWEPDXNLO-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CN[C@H]1CCCN(c2ccnc3[nH]cc(-c4ccccn4)c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile