Molecule Details
| InChIKey | KPELCBIAAJVUQI-WBVHZDCISA-N |
|---|---|
| Compound Name | US10040781, Example 502 |
| Canonical SMILES | CCn1cc(Nc2ncnc(-c3ccc(O[C@H]4CCN(C(=O)CO)C[C@H]4F)c(C#N)c3)n2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.03 |
| Source | BindingDB |
2D Structure
Activity Profile