Molecule Details
| InChIKey | RZUPDLGZAIZBKU-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10766893, Example 35b |
| Canonical SMILES | Cc1nc2cccc(-c3cc(NCc4cnn(C)c4)c4c(n3)c(C)nn4C(C)C)c2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile