canSAR630829
FEATURES
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NAMES
    SMILES
    O=c1[nH]c2nc3ccccc3c(=O)n2/c1=C/c1ccc(O)cc1
    InChI
    InChI=1S/C17H11N3O3/c21-11-7-5-10(6-8-11)9-14-15(22)19-17-18-13-4-2-1-3-12(13)16(23)20(14)17/h1-9,21H,(H,18,19,22)/b14-9+
    MOLECULAR FORMULA
    C17H11N3O3
    CROSS REFERENCES
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    canSAR630829
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight305.08
    AlogP0.79
    HBond donors2
    HBond acceptors6
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR630829.