canSAR634418
FEATURES
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NAMES
    SMILES
    Cc1[nH]c2ccccc2c1-c1n[nH]c(=O)c2ccccc12
    InChI
    InChI=1S/C17H13N3O/c1-10-15(13-8-4-5-9-14(13)18-10)16-11-6-2-3-7-12(11)17(21)20-19-16/h2-9,18H,1H3,(H,20,21)
    MOLECULAR FORMULA
    C17H13N3O
    CROSS REFERENCES
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    canSAR634418
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight275.11
    AlogP3.38
    HBond donors2
    HBond acceptors4
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR634418.