Molecule Details
| InChIKey | GZJYBVRYMVLQSP-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 561 |
| Canonical SMILES | COc1ncccc1OCc1cn(-c2ccc(F)c(C(C)(F)F)c2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile