Molecule Details
| InChIKey | JXYUYCVRGOBMGR-INJWIWPUSA-N |
|---|---|
| Compound Name | US10287270, Example 5 |
| Canonical SMILES | CO[C@H]1CCN(c2ncc(OC/C(=C/F)CN)cn2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile