canSAR1631793
FEATURES
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NAMES
    SMILES
    NS(=O)(=O)c1ccc(NC(=S)NC(=O)c2cccnc2)cc1
    InChI
    InChI=1S/C13H12N4O3S2/c14-22(19,20)11-5-3-10(4-6-11)16-13(21)17-12(18)9-2-1-7-15-8-9/h1-8H,(H2,14,19,20)(H2,16,17,18,21)
    MOLECULAR FORMULA
    C13H12N4O3S2
    CROSS REFERENCES
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    canSAR1631793
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight336.04
    AlogP0.86
    HBond donors4
    HBond acceptors7
    Atoms34
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1631793.