Syrosingopine

DB19379ApprovedWithdrawnSmall molecule

Syrosingopine: Overview.

Chemical structure of Syrosingopine
Mechanism
Curator reviewed
Formula / weight
C35H42N2O11 · 666.724 g/mol (avg)
Also known as
Carbethoxysyringoyl methylreserpate · Isotense · Londomin · Methyl 18.beta.-hydroxy-11,17.alpha.-dimethoxy-3.beta.,20.alpha.-yohimban-16.beta.-carboxylate 4-hydroxy · Methyl carbethoxysyringoyl reserpate
Code names
NSC-77030 · SU-3118

Resolves to

Clinical / RWD
Structure
InChIKeyZCDNRPPFBQDQHR-SSYATKPKSA-NSMILES[H][C@]12C[C@@H](OC(=O)C3=CC(OC)=C(OC(=O)OCC)C(OC)=C3)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@@]1([H])N(CCC3=C1NC1=CC(OC)=CC=C31)C2

What you can answer from here — as of September 21, 2026

3Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
1ATC codeIncluding every combination product, plus 8 drug categories
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10+ReferencesStructured and connected to the statements they support
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Which drugs share a target with Syrosingopine, and which of those have an active Phase 3 trial?

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