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canSAR783463
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NAMES
    SMILES
    Cc1nc(=N)[nH]c2c1c(=O)[nH]c1ccccc12
    InChI
    InChI=1S/C12H10N4O/c1-6-9-10(16-12(13)14-6)7-4-2-3-5-8(7)15-11(9)17/h2-5H,1H3,(H,15,17)(H2,13,14,16)
    MOLECULAR FORMULA
    C12H10N4O
    CROSS REFERENCES
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    canSAR783463

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 226.09
    AlogP 1.19
    HBond donors 3
    HBond acceptors 5
    Atoms 27
    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 canSAR783463.