canSAR631078
FEATURES
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NAMES
    SMILES
    Cc1cc([N+](=O)[O-])c(C)c2c1[nH]c1ccc(O)cc12
    InChI
    InChI=1S/C14H12N2O3/c1-7-5-12(16(18)19)8(2)13-10-6-9(17)3-4-11(10)15-14(7)13/h3-6,15,17H,1-2H3
    MOLECULAR FORMULA
    C14H12N2O3
    CROSS REFERENCES
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    canSAR631078
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight256.08
    AlogP3.55
    HBond donors2
    HBond acceptors5
    Atoms31
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR631078.