Molecule Details
| InChIKey | VDXLYDOLOJADHO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 358 |
| Canonical SMILES | Fc1cnc(OCc2cn(-c3ccc4c(c3)OC(F)(F)O4)nn2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile