Molecule Details
| InChIKey | SHJYLIJHYBXPEO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10774086, Example 37 |
| Canonical SMILES | CCOc1ncncc1NC(=O)c1ccnn2cc(-c3ccccc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.83 |
| Source | BindingDB |
2D Structure
Activity Profile