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canSAR1064779
FEATURES
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NAMES
    SMILES
    N/C(CC(=O)Nc1ccccc1O)=N\O
    InChI
    InChI=1S/C9H11N3O3/c10-8(12-15)5-9(14)11-6-3-1-2-4-7(6)13/h1-4,13,15H,5H2,(H2,10,12)(H,11,14)
    MOLECULAR FORMULA
    C9H11N3O3
    CROSS REFERENCES
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    canSAR1064779

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 209.08
    AlogP 0.47
    HBond donors 5
    HBond acceptors 6
    Atoms 26
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1064779.