Molecule Details
| InChIKey | XCHXFUWJBRPMQZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(COc2cc(F)ccc2-c2ncnc(Nc3cccc(CS(C)(=N)=O)c3)n2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | BindingDB |
2D Structure
Activity Profile