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DB03572ExperimentalSmall molecule
FR230513: Overview.
- Mechanism
- Curator reviewed
Pharmacologically active on Adenosine deaminase
- Formula / weight
- C18H19N3O2 · 309.3624 g/mol (avg)
- Code names
- FR230513
Resolves to
Compound
Structure
InChIKey
URGFTPMACWKJKU-OAHLLOKOSA-NSMILES[H][C@](CO)(CCC1=CC=CC2=C1C=CC=C2)N1C=NC(=C1)C(N)=OTargets
What you can answer from here — as of August 31, 2026
1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
Which drugs share a target with FR230513, and which of those have an active Phase 3 trial?