Molecule Details
| InChIKey | WUVAZFJCZQZLEV-ABZBQOJRSA-N |
|---|---|
| Compound Name | US11026923, Example 67 |
| Canonical SMILES | CCOc1ncccc1/C=C/C(NCc1ccn(C)n1)=C1\CC(C)=NN1C(C)CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile