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canSAR1632696
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NAMES
    SMILES
    COc1ccc(C2=NS(=O)(=O)N(C)C(C(=O)NCc3cccs3)=C2)cc1OC
    InChI
    InChI=1S/C18H19N3O5S2/c1-21-15(18(22)19-11-13-5-4-8-27-13)10-14(20-28(21,23)24)12-6-7-16(25-2)17(9-12)26-3/h4-10H,11H2,1-3H3,(H,19,22)
    MOLECULAR FORMULA
    C18H19N3O5S2
    CROSS REFERENCES
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    canSAR1632696

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 421.08
    AlogP 1.94
    HBond donors 1
    HBond acceptors 8
    Atoms 47
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632696.