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canSAR989008
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NAMES
    SMILES
    O=c1n(-c2ccc(Cl)c(Cl)c2)cnn1CC(O)(Cn1cncn1)c1ccc(F)cc1F
    InChI
    InChI=1S/C19H14Cl2F2N6O2/c20-15-4-2-13(6-16(15)21)28-11-26-29(18(28)30)8-19(31,7-27-10-24-9-25-27)14-3-1-12(22)5-17(14)23/h1-6,9-11,31H,7-8H2
    MOLECULAR FORMULA
    C19H14Cl2F2N6O2
    CROSS REFERENCES
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    canSAR989008

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 466.05
    AlogP 2.80
    HBond donors 1
    HBond acceptors 8
    Atoms 45
    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 canSAR989008.