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canSAR465806
FEATURES
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NAMES
    SMILES
    N=C(N)NC(=O)C(=O)c1c[nH]c2ccccc12
    InChI
    InChI=1S/C11H10N4O2/c12-11(13)15-10(17)9(16)7-5-14-8-4-2-1-3-6(7)8/h1-5,14H,(H4,12,13,15,17)
    MOLECULAR FORMULA
    C11H10N4O2
    CROSS REFERENCES
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    canSAR465806

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 230.08
    AlogP 0.36
    HBond donors 5
    HBond acceptors 6
    Atoms 27
    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 canSAR465806.