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canSAR1690833
FEATURES
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NAMES
    SMILES
    COc1cc(OC)nc(NC(=O)C(C)C)n1
    InChI
    InChI=1S/C10H15N3O3/c1-6(2)9(14)13-10-11-7(15-3)5-8(12-10)16-4/h5-6H,1-4H3,(H,11,12,13,14)
    MOLECULAR FORMULA
    C10H15N3O3
    CROSS REFERENCES
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    canSAR1690833

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 225.11
    AlogP 1.09
    HBond donors 1
    HBond acceptors 6
    Atoms 31
    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 canSAR1690833.