canSAR420118
FEATURES
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NAMES
    SMILES
    O=C1OC(CO)c2c1[nH]cc1nc3ccccc3c2-1
    InChI
    InChI=1S/C14H10N2O3/c17-6-10-12-11-7-3-1-2-4-8(7)16-9(11)5-15-13(12)14(18)19-10/h1-5,10,15,17H,6H2
    MOLECULAR FORMULA
    C14H10N2O3
    CROSS REFERENCES
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    canSAR420118
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight254.07
    AlogP1.87
    HBond donors2
    HBond acceptors5
    Atoms29
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR420118.