Molecule Details
| InChIKey | FRFMTYIUSMUYBO-KRWDZBQOSA-N |
|---|---|
| Compound Name | US11566028, Example 62 |
| Canonical SMILES | CC(C)NC(=O)c1cncc(-c2cnn3cc(-c4ccn(C)n4)c(N[C@H]4CCOC4)nc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile