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canSAR837589
FEATURES
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NAMES
    SMILES
    Cc1c(O)ccc2c(=O)nc(N3CCSCC3)oc12
    InChI
    InChI=1S/C13H14N2O3S/c1-8-10(16)3-2-9-11(8)18-13(14-12(9)17)15-4-6-19-7-5-15/h2-3,16H,4-7H2,1H3
    MOLECULAR FORMULA
    C13H14N2O3S
    CROSS REFERENCES
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    canSAR837589

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 278.07
    AlogP 1.76
    HBond donors 1
    HBond acceptors 5
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR837589.