Molecule Details
| InChIKey | VMOSNFMFQKNJPH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10774086, Example 33 |
| Canonical SMILES | O=C(Nc1cnccc1-c1ccc(F)cc1)c1ccnn2cc(C3=CCCCC3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.74 |
| Source | BindingDB |
2D Structure
Activity Profile