Molecule Details
| InChIKey | MZKIOOQWOZDDMX-OAQYLSRUSA-N |
|---|---|
| Compound Name | US9890166, Example 7 |
| Canonical SMILES | COc1ccc(-c2nc3c(n2C)C(=O)N(c2cc(C)c(=O)n(C)c2)[C@@H]3c2ccc(Cl)cc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile