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canSAR566156
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NAMES
    SMILES
    Cc1ccccc1-c1nnc(NC(=N)NCCN)s1.Cl
    InChI
    InChI=1S/C12H16N6S.ClH/c1-8-4-2-3-5-9(8)10-17-18-12(19-10)16-11(14)15-7-6-13;/h2-5H,6-7,13H2,1H3,(H3,14,15,16,18);1H
    MOLECULAR FORMULA
    C12H17ClN6S
    CROSS REFERENCES
    566156 logo

    canSAR566156

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 312.09
    AlogP 1.83
    HBond donors 5
    HBond acceptors 6
    Atoms 37
    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 canSAR566156.