Molecule Details
| InChIKey | GCYKYTQSHOSPKE-WBVHZDCISA-N |
|---|---|
| Compound Name | US10040781, Example 503 |
| Canonical SMILES | CCn1ncc(Nc2ncnc(-c3ccc(O[C@H]4CCN(C(=O)CO)C[C@H]4F)c(C#N)c3)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.28 |
| Source | BindingDB |
2D Structure
Activity Profile