Molecule Details
| InChIKey | FKUJIEJRSWQJSV-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10183913, Example 242 |
| Canonical SMILES | CCCCn1nc(CNC)cc1OCc1cc(F)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile