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canSAR1018806
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NAMES
    SMILES
    Cc1c(C(=O)NCCOc2ccccc2)cnc2c(-c3ccc(Cl)c(Cl)c3)cnn12
    InChI
    InChI=1S/C22H18Cl2N4O2/c1-14-17(22(29)25-9-10-30-16-5-3-2-4-6-16)12-26-21-18(13-27-28(14)21)15-7-8-19(23)20(24)11-15/h2-8,11-13H,9-10H2,1H3,(H,25,29)
    MOLECULAR FORMULA
    C22H18Cl2N4O2
    CROSS REFERENCES
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    canSAR1018806

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 440.08
    AlogP 4.82
    HBond donors 1
    HBond acceptors 6
    Atoms 48
    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 canSAR1018806.