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canSAR196695
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NAMES
    SMILES
    CSc1ccc(OCc2nnc3n2N=C(c2ccc(Cl)cc2Cl)CS3)cc1
    InChI
    InChI=1S/C18H14Cl2N4OS2/c1-26-13-5-3-12(4-6-13)25-9-17-21-22-18-24(17)23-16(10-27-18)14-7-2-11(19)8-15(14)20/h2-8H,9-10H2,1H3
    MOLECULAR FORMULA
    C18H14Cl2N4OS2
    CROSS REFERENCES
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    canSAR196695

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 436.00
    AlogP 5.24
    HBond donors 0
    HBond acceptors 5
    Atoms 41
    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 canSAR196695.