Molecule Details
| InChIKey | GWEZIKZYIWTLEB-ANUQTDGMSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(/C(F)=C/c2ccc(F)c([C@]34CO[C@H](CF)[C@H]3CSC(N)=N4)c2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile