canSAR1089238
FEATURES
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NAMES
    SMILES
    O=C1OC(=O)c2cc(NS(=O)(=O)c3ccc([N+](=O)[O-])cc3)cc3cccc1c23
    InChI
    InChI=1S/C18H10N2O7S/c21-17-14-3-1-2-10-8-11(9-15(16(10)14)18(22)27-17)19-28(25,26)13-6-4-12(5-7-13)20(23)24/h1-9,19H
    MOLECULAR FORMULA
    C18H10N2O7S
    CROSS REFERENCES
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    canSAR1089238
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight398.02
    AlogP2.86
    HBond donors1
    HBond acceptors9
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1089238.