Molecule Details
| InChIKey | WEHPZXXDBNJUIG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9550796, Example 8 |
| Canonical SMILES | CCOC(=O)N1CC(n2cc(C)c3c2C(c2ccc(Cl)cc2)N(c2cc(C)c4nnc(C)n4c2)C3=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile