Molecule Details
| InChIKey | VAXZYGLGDOWBGT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9550796, Example 64 |
| Canonical SMILES | Cn1cc(N2C(=O)c3cc(-c4cccn(C)c4=O)n(C4CC4)c3C2c2ccc(Cl)cc2)cc(Cl)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile