Molecule Details
| InChIKey | IWDHUHWZRSHWGD-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10034861, Example 97 |
| Canonical SMILES | Cc1nn(C(C)C)c2c(NCc3cnn(C)c3)cc(-c3cccnc3OC(C)C)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile