Molecule Details
| InChIKey | UFRHUTDVBLSOCA-VXGBXAGGSA-N |
|---|---|
| Canonical SMILES | COC[C@@H]1COCCN1C(=S)SSC(=S)N1CCOC[C@H]1COC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile