Molecule Details
| InChIKey | VHRZLROQUWIXSC-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10399974, Example 56 |
| Canonical SMILES | CCOc1cc(-c2nncn2C)ccc1Nc1ncc2cc(C)nc(N3CCCC3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile