Molecule Details
| InChIKey | OKQUCPHNAVGTKM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10034861, Example 140 |
| Canonical SMILES | CCOc1ncccc1-c1cc(NCc2ncn(C)n2)c2c(cnn2C(C)CC)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile