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canSAR1532923
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NAMES
    SMILES
    O=C(Cc1cccs1)Nc1nc2c(s1)CCCC2
    InChI
    InChI=1S/C13H14N2OS2/c16-12(8-9-4-3-7-17-9)15-13-14-10-5-1-2-6-11(10)18-13/h3-4,7H,1-2,5-6,8H2,(H,14,15,16)
    MOLECULAR FORMULA
    C13H14N2OS2
    CROSS REFERENCES
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    canSAR1532923

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 278.05
    AlogP 3.26
    HBond donors 1
    HBond acceptors 3
    Atoms 32
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1532923.