Molecule Details
| InChIKey | SCSZXNAQKYLEOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 559 |
| Canonical SMILES | CC(F)(F)c1cc(-n2cc(COc3ccc(C(F)(F)F)cn3)nn2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile