Saralasin

DB06763ExperimentalSmall molecule

Saralasin: Overview.

Chemical structure of Saralasin
Mechanism
Curator reviewed
Formula / weight
C42H65N13O10 · 912.063 g/mol (avg)
Code names
P-113

Resolves to

Clinical / RWD
Structure
InChIKeyPFGWGEPQIUAZME-NXSMLHPHSA-NSMILES[H]N([H])C(=NCCC[C@H](N([H])C(=O)CN([H])C)C(=O)N([H])[C@@H](C(C)C)C(=O)N([H])[C@@H](CC1=CC=C(O)C=C1)C(=O)N([H])[C@@H](C(C)C)C(=O)N([H])[C@@H](CC1=CN=CN1[H])C(=O)N1CCC[C@H]1C(=O)N([H])[C@@H](C)C(O)=O)N([H])[H]

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

2Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
680Drug interactionsStructured to mechanism, not free text
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4+ReferencesStructured and connected to the statements they support
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Which drugs share a target with Saralasin, and which of those have an active Phase 3 trial?

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