canSAR1600351
FEATURES
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NAMES
    SMILES
    CCc1noc(-c2ccc(N3CCCCC3)c([N+](=O)[O-])c2)n1
    InChI
    InChI=1S/C15H18N4O3/c1-2-14-16-15(22-17-14)11-6-7-12(13(10-11)19(20)21)18-8-4-3-5-9-18/h6-7,10H,2-5,8-9H2,1H3
    MOLECULAR FORMULA
    C15H18N4O3
    CROSS REFERENCES
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    canSAR1600351
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight302.14
    AlogP3.20
    HBond donors0
    HBond acceptors7
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1600351.