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canSAR545483
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NAMES
    SMILES
    c1ccc2c(c1)[nH]c1c[nH]c3c4ccncc4nc-3c12
    InChI
    InChI=1S/C16H10N4/c1-2-4-11-9(3-1)14-13(19-11)8-18-15-10-5-6-17-7-12(10)20-16(14)15/h1-8,18-19H
    MOLECULAR FORMULA
    C16H10N4
    CROSS REFERENCES
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    canSAR545483

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 258.09
    AlogP 3.70
    HBond donors 2
    HBond acceptors 4
    Atoms 30
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR545483.