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canSAR2003988
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NAMES
    SMILES
    CCOC(=O)c1c(NC=C2C(=O)NC(=S)NC2=O)sc2c1CCC2
    InChI
    InChI=1S/C15H15N3O4S2/c1-2-22-14(21)10-7-4-3-5-9(7)24-13(10)16-6-8-11(19)17-15(23)18-12(8)20/h6,16H,2-5H2,1H3,(H2,17,18,19,20,23)
    MOLECULAR FORMULA
    C15H15N3O4S2
    CROSS REFERENCES
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    canSAR2003988

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.05
    AlogP 1.24
    HBond donors 3
    HBond acceptors 7
    Atoms 39
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2003988.