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Monoamine oxidase inhibitor
Bazinaprine
Другие языки:

    Bazinaprine

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    Bazinaprine
    Bazinaprine.svg
    Clinical data
    ATC code
    • None
    Identifiers
    • 3-{[2-(morpholin-4-yl)ethyl]amino}-6-phenylpyridazine-4-carbonitrile
    CAS Number
    PubChem CID
    ChemSpider
    UNII
    ChEMBL
    CompTox Dashboard (EPA)
    Chemical and physical data
    Formula C17H19N5O
    Molar mass 309.373 g·mol−1
    3D model (JSmol)
    • N#Cc2cc(nnc2NCCN1CCOCC1)c3ccccc3
    • InChI=1S/C17H19N5O/c18-13-15-12-16(14-4-2-1-3-5-14)20-21-17(15)19-6-7-22-8-10-23-11-9-22/h1-5,12H,6-11H2,(H,19,21) checkY
    • Key:KRNDIPHOJLIHRI-UHFFFAOYSA-N checkY
     ☒NcheckY (what is this?)  (verify)

    Bazinaprine (SR-95,191) is an experimental drug candidate. It is a monoamine oxidase inhibitor (MAOI) which is believed to be useful for the treatment of depression. The drug strongly inhibits type A monoamine oxidase, but only weakly inhibits type B. The effects of the drug are reversible in vivo, but not in vitro. In studies, the chemical has been shown to not interact in vivo with other neurotransmitter or drug receptor sites.

    See also


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