FB2026_01 , released March 12, 2026
FB2026_01 , released March 12, 2026
Chemical: papaverine
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General Information
Name
papaverine
FlyBase ID
FBch0000031
ChEBI Name
papaverine
ChEBI ID
PubChem Name
Papaverine
PubChem ID
Chemical Structure
Chemical structure of papaverine
papaverine
InChIKey

XQYZDYMELSJDRZ-UHFFFAOYSA-N

Definition (ChEBI)

ChEBI: Papaverine is a benzylisoquinoline alkaloid that is isoquinoline substituted by methoxy groups at positions 6 and 7 and a 3,4-dimethoxybenzyl group at position 1. It has been isolated from Papaver somniferum. It has a role as a vasodilator agent and an antispasmodic drug. It is a benzylisoquinoline alkaloid, a member of isoquinolines and a dimethoxybenzene.NCI Thesaurus (NCIt): Papaverine is an opiate alkaloid isolated from the plant Papaver somniferum and produced synthetically. As a direct-acting smooth muscle relaxant, papaverine is not closely related to the other opium alkaloids in structure or pharmacological actions; its mechanism of action may involve the non-selective inhibition of phosphodiesterases and direct inhibition of calcium channels. This agent also exhibits antiviral activity against respiratory syncytial virus, cytomegalovirus, and HIV. (NCI04)

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (21)
Synonyms
1-(3,4-Dimethoxybenzyl)-6,7-dimethoxyisoquinoline
1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline
Papanerin
Papanerine
Papaverin
Papaverina
Papaverine [BAN]
Papaverine hydrochloride
PubChem:4680
Robaxapap
papanerin
papanerine
papaverin
papaverina
papaverine [ban]
pubchem:4680
robaxapap
Secondary FlyBase IDs
    References (8)