ABT-341

DB08044ExperimentalSmall molecule

ABT-341 is a potent and selective DPP-4 inhibitor with a structure very similar to sitagliptin (in 2D; the 3D structure is significantly different).

Chemical structure of ABT-341
Mechanism
Curator reviewed
Formula / weight
C19H17F6N5O · 445.3616 g/mol (avg)
Code names
ABT-341

Resolves to

Structure
InChIKeyNVVSPGQEXMJZIR-BMIGLBTASA-NSMILES[H][C@]1(N)CC(=CC[C@]1([H])C1=CC(F)=C(F)C=C1F)C(=O)N1CCN2C(C1)=NN=C2C(F)(F)F
Targets

What you can answer from here — as of August 26, 2024

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
4+ReferencesStructured and connected to the statements they support
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