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canSAR101246
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NAMES
    SMILES
    CC(C)CCSc1nnc(Nc2ccccc2)[nH]1
    InChI
    InChI=1S/C13H18N4S/c1-10(2)8-9-18-13-15-12(16-17-13)14-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,14,15,16,17)
    MOLECULAR FORMULA
    C13H18N4S
    CROSS REFERENCES
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    canSAR101246

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 262.13
    AlogP 3.69
    HBond donors 2
    HBond acceptors 4
    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 canSAR101246.