Molecule Details
| InChIKey | KLRNJRXQJGPXMS-YTJPUZGESA-N |
|---|---|
| Compound Name | US10040781, Example 380 |
| Canonical SMILES | CCOC(=O)c1cccc(Nc2ncnc(-c3ccc(O[C@H]4CCN(C(=O)[C@H](C)O)C[C@H]4F)c(C#N)c3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | BindingDB |
2D Structure
Activity Profile