Molecule Details
| InChIKey | QAJMXNDGDLWDAN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240374606, Example 232 |
| Canonical SMILES | Cc1nn(C2CCN(C)CC2)cc1Nc1nc(C2CC2)c(-c2cccc3c2ncn3C)nc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.39 |
| Source | BindingDB |
2D Structure
Activity Profile