Summary

Name (2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide
Synonyms
IUPAC
Formula C19H27N3O4
PRIMARY ID
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CHEBI:131158
Type chemical
Relations 1

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition APP 0.8
Publications: 1 Organism: Homo Sapiens