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canSAR661056
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NAMES
    SMILES
    CC(C)c1nnc2ccc(Sc3ccc(Cl)cc3Cl)cn12.Cl
    InChI
    InChI=1S/C15H13Cl2N3S.ClH/c1-9(2)15-19-18-14-6-4-11(8-20(14)15)21-13-5-3-10(16)7-12(13)17;/h3-9H,1-2H3;1H
    MOLECULAR FORMULA
    C15H14Cl3N3S
    CROSS REFERENCES
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    canSAR661056

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 373.00
    AlogP 5.73
    HBond donors 0
    HBond acceptors 3
    Atoms 36
    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 canSAR661056.