canSAR1810328
FEATURES
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NAMES
    SMILES
    CC1NN=C(c2ccc(S(=O)(=O)Nc3sc(S)nc3O)cc2)S1
    InChI
    InChI=1S/C12H12N4O3S4/c1-6-14-15-10(21-6)7-2-4-8(5-3-7)23(18,19)16-11-9(17)13-12(20)22-11/h2-6,14,16-17H,1H3,(H,13,20)
    MOLECULAR FORMULA
    C12H12N4O3S4
    CROSS REFERENCES
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    canSAR1810328
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight387.98
    AlogP2.28
    HBond donors3
    HBond acceptors7
    Atoms35
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1810328.