Molecule Details
| InChIKey | CWVKUWZSIMMEOV-DLBZAZTESA-N |
|---|---|
| Compound Name | US10208020, Example 51 |
| Canonical SMILES | CO[C@@H]1C[C@H](Cc2ccc(Cl)cc2)N(C2CCN(c3nc(N)n[nH]3)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile