Molecule Details
| InChIKey | UTDWJMBRBOKFJV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(CO)Nc1nc(SCc2cccc(F)c2F)nc2nc(N)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile