Molecule Details
| InChIKey | UOOJOAMMYFVKID-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=N)(=O)Cc1cccc(Nc2ncnc(-c3ccc(F)cc3OCc3cc(F)cc(F)c3F)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | BindingDB |
2D Structure
Activity Profile