Log in or create an account for full access to this data.
Create a free account or log in to use this tool.
Create a free account or log in to explore DrugBank data.
DB19357ExperimentalSmall molecule
Salicin: Overview.
- Mechanism
- Curator reviewed
Pharmacologically active on Taste receptor type 2 member 16
- Formula / weight
- C13H18O7 · 286.28 g/mol (avg)
- Also known as
- 2-(hydroxymethyl)phenyl-.beta.-d-glucopyranoside · D-(-)-salicin · D-salicin · D(-)-salicin · Salicinum
- Code names
- NSC-5751
Resolves to
Clinical / RWD
Structure
InChIKey
NGFMICBWJRZIBI-UJPOAAIJSA-NSMILESOC[C@H]1O[C@@H](OC2=CC=CC=C2CO)[C@H](O)[C@@H](O)[C@@H]1OTargets
What you can answer from here — as of September 19, 2026
1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
Which drugs share a target with Salicin, and which of those have an active Phase 3 trial?