Molecule Details
| InChIKey | OVJWZXVWIBPUOK-QGZVFWFLSA-N |
|---|---|
| Compound Name | US20230293517, Example 5.1 |
| Canonical SMILES | COC(=O)[C@H]1CN(C(=O)Nc2nc(-c3cccc(C#N)c3)c(-c3cc(C)nc(Cl)c3)s2)CCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB |
2D Structure
Activity Profile