FB2026_03 , released September 17, 2026
Chemical: aprepitant
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General Information
Name
aprepitant
FlyBase ID
FBch0002797
ChEBI Name
aprepitant
ChEBI ID
PubChem Name
Aprepitant
PubChem ID
Chemical Structure
Chemical structure of aprepitant
aprepitant
InChIKey

ATALOFNDEOCMKK-OITMNORJSA-N

Definition (ChEBI)

A morpholine-based antiemetic, which is or the prevention of acute and delayed nausea and vomiting associated with initial and repeat courses of highly emetogenic cancer chemotherapy. Aprepitant is a selective high-affinity antagonist of human substance P/neurokinin 1 (NK1) receptors. ChEBI: Aprepitant is a morpholine-based antiemetic, which is or the prevention of acute and delayed nausea and vomiting associated with initial and repeat courses of highly emetogenic cancer chemotherapy. Aprepitant is a selective high-affinity antagonist of human substance P/neurokinin 1 (NK1) receptors. It has a role as an antidepressant, an antiemetic, a peripheral nervous system drug, a neurokinin-1 receptor antagonist and a substance P receptor antagonist. It is a member of triazoles, a member of morpholines, a cyclic acetal and a member of (trifluoromethyl)benzenes.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (14)
Synonyms
170729-80-3
3-(((2R,3S)-3-(p-Fluorophenyl)-2-(((alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-Delta(2)-1,2,4-triazolin-5-one
5-{[(2R,3S)-2-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)morpholin-4-yl]methyl}-2,4-dihydro-3H-1,2,4-triazol-3-one
Aprepitant
Cinvanti
L-754030
PubChem:135413536
Secondary FlyBase IDs
    References (3)