canSAR7083
FEATURES
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NAMES
    SMILES
    O=C1/C(=C(\O)CS(=O)(=O)Nc2nc3ccc(-c4ccccc4)cc3s2)S(=O)(=O)N=C2Sc3cc(-c4ccccc4)ccc3N12
    InChI
    InChI=1S/C30H20N4O6S4/c35-24(17-43(37,38)32-29-31-22-13-11-20(15-25(22)41-29)18-7-3-1-4-8-18)27-28(36)34-23-14-12-21(19-9-5-2-6-10-19)16-26(23)42-30(34)33-44(27,39)40/h1-16,35H,17H2,(H,31,32)/b27-24+
    MOLECULAR FORMULA
    C30H20N4O6S4
    CROSS REFERENCES
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    canSAR7083
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight660.03
    AlogP5.98
    HBond donors2
    HBond acceptors10
    Atoms64
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR7083.