canSAR1773933
FEATURES
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NAMES
    SMILES
    O=C1/C(=C\c2cccnc2)SC(=S)N1C1CCS(=O)(=O)C1
    InChI
    InChI=1S/C13H12N2O3S3/c16-12-11(6-9-2-1-4-14-7-9)20-13(19)15(12)10-3-5-21(17,18)8-10/h1-2,4,6-7,10H,3,5,8H2/b11-6+
    MOLECULAR FORMULA
    C13H12N2O3S3
    CROSS REFERENCES
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    canSAR1773933
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight340.00
    AlogP1.47
    HBond donors0
    HBond acceptors5
    Atoms33
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1773933.