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canSAR83248
FEATURES
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NAMES
    SMILES
    COc1cc2nc(C(=O)O)cn2c2ccccc12
    InChI
    InChI=1S/C13H10N2O3/c1-18-11-6-12-14-9(13(16)17)7-15(12)10-5-3-2-4-8(10)11/h2-7H,1H3,(H,16,17)
    MOLECULAR FORMULA
    C13H10N2O3
    CROSS REFERENCES
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    canSAR83248

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 242.07
    AlogP 2.19
    HBond donors 1
    HBond acceptors 5
    Atoms 28
    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 canSAR83248.