Molecule Details
| InChIKey | QOOQJPOGMSVFBK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10377753, Example 178 |
| Canonical SMILES | Cc1cc(-c2cnc3ccn(CC4CCOC4)c3c2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile