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canSAR1532168
FEATURES
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NAMES
    SMILES
    CCOC(=O)c1[nH]nc2c1C(=O)N(CC)C2=O
    InChI
    InChI=1S/C10H11N3O4/c1-3-13-8(14)5-6(9(13)15)11-12-7(5)10(16)17-4-2/h3-4H2,1-2H3,(H,11,12)
    MOLECULAR FORMULA
    C10H11N3O4
    CROSS REFERENCES
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    canSAR1532168

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 237.07
    AlogP 0.20
    HBond donors 1
    HBond acceptors 7
    Atoms 28
    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 canSAR1532168.