Molecule Details
| InChIKey | IOBLPVSVJNVETM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10034861, Example 66 |
| Canonical SMILES | Cc1nn(C(C)C)c2c(NCc3cnn(C)c3)cc(-c3cnn(C)c3C)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile