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canSAR1633957
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NAMES
    SMILES
    O=c1[nH]nc(Cc2ccccc2)n1/N=C/c1c(O)ccc2ccccc12
    InChI
    InChI=1S/C20H16N4O2/c25-18-11-10-15-8-4-5-9-16(15)17(18)13-21-24-19(22-23-20(24)26)12-14-6-2-1-3-7-14/h1-11,13,25H,12H2,(H,23,26)/b21-13+
    MOLECULAR FORMULA
    C20H16N4O2
    CROSS REFERENCES
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    canSAR1633957

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.13
    AlogP 2.90
    HBond donors 2
    HBond acceptors 6
    Atoms 42
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1633957.