canSAR1847016
FEATURES
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NAMES
    SMILES
    O=c1c(-c2ccccc2)[n+]([O-])c2ccccc2n1O
    InChI
    InChI=1S/C14H10N2O3/c17-14-13(10-6-2-1-3-7-10)15(18)11-8-4-5-9-12(11)16(14)19/h1-9,19H
    MOLECULAR FORMULA
    C14H10N2O3
    CROSS REFERENCES
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    canSAR1847016
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight254.07
    AlogP1.54
    HBond donors1
    HBond acceptors5
    Atoms29
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1847016.