Molecule Details
| InChIKey | DBCKRBGYGMVSTI-UHFFFAOYSA-N |
|---|---|
| Compound Name | Sibenadet |
| Canonical SMILES | O=S(=O)(CCCOCCc1ccccc1)CCNCCc1ccc(O)c2nc(O)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB20962 |
|---|---|
| Drug Name | Sibenadet |
| CAS Number | 154189-40-9 |
| Groups | experimental |
| ATC Codes | nan |
| Description | Sibenadet is a small molecule drug. Sibenadet has a monoisotopic molecular weight of 464.14 Da. |
Categories: Sulfur Compounds
Cross-references: BindingDB: 50128690 CHEMBL82663 ZINC: ZINC000036268680