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canSAR501232
FEATURES
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NAMES
    SMILES
    O=C(O)/C(O)=C/C(=O)c1ccnc2ccccc12
    InChI
    InChI=1S/C13H9NO4/c15-11(7-12(16)13(17)18)9-5-6-14-10-4-2-1-3-8(9)10/h1-7,16H,(H,17,18)/b12-7-
    MOLECULAR FORMULA
    C13H9NO4
    CROSS REFERENCES
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    canSAR501232

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 243.05
    AlogP 1.94
    HBond donors 2
    HBond acceptors 5
    Atoms 27
    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 canSAR501232.