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canSAR56616
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NAMES
    SMILES
    CCOC(=O)c1nc2c(O)nc3cc(Cl)cc(Cl)c3n2n1
    InChI
    InChI=1S/C12H8Cl2N4O3/c1-2-21-12(20)9-16-10-11(19)15-7-4-5(13)3-6(14)8(7)18(10)17-9/h3-4H,2H2,1H3,(H,15,19)
    MOLECULAR FORMULA
    C12H8Cl2N4O3
    CROSS REFERENCES
    56616 logo

    canSAR56616

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 326.00
    AlogP 2.47
    HBond donors 1
    HBond acceptors 7
    Atoms 29
    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 canSAR56616.