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canSAR1016101
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NAMES
    SMILES
    CCCNc1nnc(Cc2cc(OC)c(OC)cc2S(=O)(=O)N(C)C)s1
    InChI
    InChI=1S/C16H24N4O4S2/c1-6-7-17-16-19-18-15(25-16)9-11-8-12(23-4)13(24-5)10-14(11)26(21,22)20(2)3/h8,10H,6-7,9H2,1-5H3,(H,17,19)
    MOLECULAR FORMULA
    C16H24N4O4S2
    CROSS REFERENCES
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    canSAR1016101

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 400.12
    AlogP 2.22
    HBond donors 1
    HBond acceptors 8
    Atoms 50
    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 canSAR1016101.