Molecule Details
| InChIKey | AFXWEQMFHKVCOA-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10766881, Example 11 |
| Canonical SMILES | COc1cccc(-n2nc(-c3nc(-c4cnn(C)c4)cnc3N)ccc2=O)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile