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DB06763ExperimentalSmall molecule
Saralasin: Overview.
- Mechanism
- Curator reviewed
Pharmacologically active on Type-1 angiotensin II receptor
- Formula / weight
- C42H65N13O10 · 912.063 g/mol (avg)
- Code names
- P-113
Resolves to
Clinical / RWD
Structure
InChIKey
PFGWGEPQIUAZME-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]Targets
What you can answer from here — as of September 21, 2026
Which drugs share a target with Saralasin, and which of those have an active Phase 3 trial?