Molecule Details
| InChIKey | GQHSWEDTHMXRID-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11312688, Example 351 |
| Canonical SMILES | CNCc1nn(CC2CCCCC2)c(OCc2cc(F)ccc2F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile