Molecule Details
| InChIKey | ZLVIFBCNFIAMBN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9550796, Example 2 |
| Canonical SMILES | COCn1cc(C)c2c1C(c1ccc(Cl)cc1)N(c1cc(C)c3nnn(C)c3n1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile