Molecule Details
| InChIKey | RQQJZPUPHSLLRR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10155727, Example 44 |
| Canonical SMILES | CC(F)(F)c1cc(-c2cnn(Cc3cc[nH]n3)c2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile