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canSAR1969968
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NAMES
    SMILES
    CSc1nsc(SC)c1C(=O)Nc1ccc(C(C)(C)C)cc1
    InChI
    InChI=1S/C16H20N2OS3/c1-16(2,3)10-6-8-11(9-7-10)17-13(19)12-14(20-4)18-22-15(12)21-5/h6-9H,1-5H3,(H,17,19)
    MOLECULAR FORMULA
    C16H20N2OS3
    CROSS REFERENCES
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    canSAR1969968

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.07
    AlogP 5.14
    HBond donors 1
    HBond acceptors 3
    Atoms 42
    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 canSAR1969968.