canSAR2080113
FEATURES
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NAMES
    SMILES
    Cc1cc(COc2ccccc2)nc(-c2ccccn2)n1
    InChI
    InChI=1S/C17H15N3O/c1-13-11-14(12-21-15-7-3-2-4-8-15)20-17(19-13)16-9-5-6-10-18-16/h2-11H,12H2,1H3
    MOLECULAR FORMULA
    C17H15N3O
    CROSS REFERENCES
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    canSAR2080113
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight277.12
    AlogP3.43
    HBond donors0
    HBond acceptors4
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2080113.