Molecule Details
| InChIKey | DPSWJWLFWZHTFD-KPFFTGBYSA-N |
|---|---|
| Compound Name | US10040781, Example 567 |
| Canonical SMILES | Cc1c(Nc2ncnc(-c3ccc(O[C@H]4CCN(C(=O)[C@@H](O)CO)C[C@H]4F)c(C#N)c3)n2)cnn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.56 |
| Source | BindingDB |
2D Structure
Activity Profile