canSAR1632398
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1cccc(N=Cc2sc3ccccc3c2O)c1
    InChI
    InChI=1S/C15H10N2O3S/c18-15-12-6-1-2-7-13(12)21-14(15)9-16-10-4-3-5-11(8-10)17(19)20/h1-9,18H
    MOLECULAR FORMULA
    C15H10N2O3S
    CROSS REFERENCES
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    canSAR1632398
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight298.04
    AlogP4.27
    HBond donors1
    HBond acceptors5
    Atoms31
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632398.