Molecule Details
| InChIKey | HEJWDMSZDBYDME-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11111247, Example 36 |
| Canonical SMILES | CN1CCN(c2ncc3[nH]nc(-c4cnn(C)c4)c3n2)CC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile