Molecule Details
| InChIKey | FGWCIRNMKJVCMM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 107 |
| Canonical SMILES | Fc1cccnc1OCc1cn(-c2ccc(Cl)c(OC(F)F)c2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile