Molecule Details
| InChIKey | YYQDOAWXLMOOHX-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11566028, Example 3 |
| Canonical SMILES | CNC(=O)c1cncc(-c2cnn3cc(-c4cnn(C)c4)c(OC4CCOC4)nc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile