Molecule Details
| InChIKey | CHBGVONAUISDSX-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9550796, Example 20 |
| Canonical SMILES | Cc1cn(C2CN(C)C2)c2c1C(=O)N(c1cc(C)c3nnn(C)c3n1)C2c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile