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canSAR49954
FEATURES
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NAMES
    SMILES
    CC(=O)NC1=C(Cl)C(=O)c2c(cnn2C)C1=O
    InChI
    InChI=1S/C10H8ClN3O3/c1-4(15)13-7-6(11)10(17)8-5(9(7)16)3-12-14(8)2/h3H,1-2H3,(H,13,15)
    MOLECULAR FORMULA
    C10H8ClN3O3
    CROSS REFERENCES
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    canSAR49954

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 253.03
    AlogP 0.39
    HBond donors 1
    HBond acceptors 6
    Atoms 25
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR49954.