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canSAR1014590
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NAMES
    SMILES
    O=Cc1c(-c2ccc(F)c([N+](=O)[O-])c2)nc2sc(Cl)cn12
    InChI
    InChI=1S/C12H5ClFN3O3S/c13-10-4-16-9(5-18)11(15-12(16)21-10)6-1-2-7(14)8(3-6)17(19)20/h1-5H
    MOLECULAR FORMULA
    C12H5ClFN3O3S
    CROSS REFERENCES
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    canSAR1014590

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.97
    AlogP 3.58
    HBond donors 0
    HBond acceptors 6
    Atoms 26
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1014590.