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canSAR1108618
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NAMES
    SMILES
    CSc1ccc(SC2=C(Sc3ccc(SC)cc3)C(=O)c3ccccc3C2=O)cc1
    InChI
    InChI=1S/C24H18O2S4/c1-27-15-7-11-17(12-8-15)29-23-21(25)19-5-3-4-6-20(19)22(26)24(23)30-18-13-9-16(28-2)10-14-18/h3-14H,1-2H3
    MOLECULAR FORMULA
    C24H18O2S4
    CROSS REFERENCES
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    canSAR1108618

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 466.02
    AlogP 7.31
    HBond donors 0
    HBond acceptors 2
    Atoms 48
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1108618.