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canSAR2015466
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NAMES
    SMILES
    Cc1ccc(C)c(NC(=O)CSc2nncn2C)c1
    InChI
    InChI=1S/C13H16N4OS/c1-9-4-5-10(2)11(6-9)15-12(18)7-19-13-16-14-8-17(13)3/h4-6,8H,7H2,1-3H3,(H,15,18)
    MOLECULAR FORMULA
    C13H16N4OS
    CROSS REFERENCES
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    canSAR2015466

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 276.10
    AlogP 2.16
    HBond donors 1
    HBond acceptors 5
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2015466.