Molecule Details
| InChIKey | KNCDEVRJJHZTFP-OFNKIYASSA-N |
|---|---|
| Compound Name | US10040781, Example 346 |
| Canonical SMILES | Cc1nn(C)c2cc(Nc3ncnc(-c4ccc(O[C@H]5CCN(C(=O)CO)C[C@H]5F)c(C#N)c4)n3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | BindingDB |
2D Structure
Activity Profile