canSAR606557
FEATURES
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NAMES
    SMILES
    CSC1=C(SC)SC(=C2SC3=C(SC(=C4SCCS4)S3)S2)S1
    InChI
    InChI=1S/C12H10S10/c1-13-5-6(14-2)18-9(17-5)10-21-11-12(22-10)20-8(19-11)7-15-3-4-16-7/h3-4H2,1-2H3
    MOLECULAR FORMULA
    C12H10S10
    CROSS REFERENCES
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    canSAR606557
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight473.80
    AlogP8.14
    HBond donors0
    HBond acceptors0
    Atoms32
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR606557.