Molecule Details
| InChIKey | UKWUAWKCSVJIOD-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 318 |
| Canonical SMILES | CN(C)c1ccnc(OCc2cn(-c3cccc(C(C)(F)F)c3)nn2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile