FB2026_03 , released September 17, 2026
Chemical: rasagiline
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General Information
Name
rasagiline
FlyBase ID
FBch0000214
ChEBI Name
rasagiline
ChEBI ID
PubChem Name
Rasagiline
PubChem ID
Chemical Structure
Chemical structure of rasagiline
rasagiline
InChIKey

RUOKEQAAGRXIBM-GFCCVEGCSA-N

Definition (ChEBI)

ChEBI: Rasagiline is an indane that consists of 1-aminoindane bearing an N-propargyl substituent. A selective, irreversible monoamine oxidase-B inhibitor. It has a role as an EC 1.4.3.4 (monoamine oxidase) inhibitor and a neuroprotective agent. It is a secondary amine, a member of indanes and a terminal acetylenic compound.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (25)
Synonyms
(1R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
(1R)-N-(prop-2-yn-1-yl)indan-1-amine
(1R)-N-propargylindan-1-amine
(1r)-n-(prop-2-yn-1-yl)-2,3-dihydro-1h-inden-1-amine
(R)-2,3-dihydro-N-2-propynyl-1H-inden-1-amine
(R)-N-(2-Propynyl)-2,3-dihydroinden-1-amine
(R)-N-2-Propynyl-1-indanamine
(R)-indan-1-yl-prop-2-ynyl-amine
(r)-2,3-dihydro-n-2-propynyl-1h-inden-1-amine
(r)-n-(2-propynyl)-2,3-dihydroinden-1-amine
(r)-n-2-propynyl-1-indanamine
136236-51-6
Azilect (TN)
PubChem:3052776
UNII-003N66TS6T
azilect (tn)
pubchem:3052776
unii-003n66ts6t
Secondary FlyBase IDs
    References (3)