Molecule Details
| InChIKey | QGSSQUDBESPXDX-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 701 |
| Canonical SMILES | CC(F)(F)c1cnc(OCc2cn(-c3ccc(F)c(C(F)F)c3)nn2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile