Molecule Details
| InChIKey | UPVAPSGKXAAHBG-CKTDUXNWSA-N |
|---|---|
| Canonical SMILES | C[C@@H](O)[C@H](N)C(=O)NS(=O)(=O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB03355 |
|---|---|
| Drug Name | 5'-O-(L-Threonylsulfamoyl)adenosine |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 50366646 CHEMBL1163068 ChemSpider: 393081 PDB: TSB PubChem:445439 PubChem:46506859 ZINC: ZINC000015524571