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.
DB02382ExperimentalSmall molecule
Namn: Overview.
- Formula / weight
- C11H14NO9P · 335.2039 g/mol (avg)
Resolves to
Compound
Structure
InChIKey
JOUIQRNQJGXQDC-ZYUZMQFOSA-NSMILES[H][C@]1(COP(O)([O-])=O)O[C@@]([H])([N+]2=CC=CC(=C2)C(O)=O)[C@]([H])(O)[C@]1([H])OTargets
What you can answer from here — as of August 31, 2026
2Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
Which drugs share a target with Namn, and which of those have an active Phase 3 trial?