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canSAR550658
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NAMES
    SMILES
    Cc1c(Cl)ccc2sc(NC(=O)c3csc(N=C(N)N)n3)nc12.Cl
    InChI
    InChI=1S/C13H11ClN6OS2.ClH/c1-5-6(14)2-3-8-9(5)18-13(23-8)19-10(21)7-4-22-12(17-7)20-11(15)16;/h2-4H,1H3,(H,18,19,21)(H4,15,16,17,20);1H
    MOLECULAR FORMULA
    C13H12Cl2N6OS2
    CROSS REFERENCES
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    canSAR550658

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 401.99
    AlogP 3.29
    HBond donors 5
    HBond acceptors 7
    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 canSAR550658.