Molecule Details
| InChIKey | CYSNREWCZKAVDY-KNQAVFIVSA-N |
|---|---|
| Compound Name | US10040781, Example 343 |
| Canonical SMILES | Cn1ncc2ccc(Nc3ncnc(-c4ccc(O[C@H]5CCN(C(=O)CO)C[C@H]5F)c(C#N)c4)n3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.9 |
| Source | BindingDB |
2D Structure
Activity Profile