Molecule Details
| InChIKey | RENINPNWZYUWPI-ZXJAEXQBSA-N |
|---|---|
| Compound Name | US11026923, Example 60 |
| Canonical SMILES | C=CC(=N)CNC(/C=C/c1cccnc1OCC)=C1/CC(C)=NN1C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile