D-phenylalanyl-N-{4-[amino(iminio)methyl]benzyl}-L-prolinamide

DB07005ExperimentalSmall molecule

D-phenylalanyl-N-{4-[amino(iminio)methyl]benzyl}-L-prolinamide: Overview.

Chemical structure of D-phenylalanyl-N-{4-[amino(iminio)methyl]benzyl}-L-prolinamide
Formula / weight
C22H28N5O2 · 394.49 g/mol (avg)

Resolves to

Compound
PubChem46937043
Structure
InChIKeyVZFTWWJAUZOJDH-MOPGFXCFSA-OSMILES[H][C@@](N)(CC1=CC=CC=C1)C(=O)N1CCC[C@@]1([H])C(=O)NCC1=CC=C(C=C1)C(N)=[NH2+]
Targets
P00734F2

What you can answer from here — as of April 02, 2025

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
1+ReferenceStructured and connected to the statements they support
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Which drugs share a target with D-phenylalanyl-N-{4-[amino(iminio)methyl]benzyl}-L-prolinamide, and which of those have an active Phase 3 trial?

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