canSAR633392
FEATURES
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NAMES
    SMILES
    CN1C(=O)[C@@H]2N(CSC2(C)C)C1=S
    InChI
    InChI=1S/C8H12N2OS2/c1-8(2)5-6(11)9(3)7(12)10(5)4-13-8/h5H,4H2,1-3H3/t5-/m0/s1
    MOLECULAR FORMULA
    C8H12N2OS2
    CROSS REFERENCES
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    canSAR633392
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight216.04
    AlogP0.90
    HBond donors0
    HBond acceptors3
    Atoms25
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633392.