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canSAR171478
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NAMES
    SMILES
    O=C1CN(CCS)C(=O)C2(CSC3=C2C(=O)c2ccccc2C3=O)N1
    InChI
    InChI=1S/C17H14N2O4S2/c20-11-7-19(5-6-24)16(23)17(18-11)8-25-15-12(17)13(21)9-3-1-2-4-10(9)14(15)22/h1-4,24H,5-8H2,(H,18,20)
    MOLECULAR FORMULA
    C17H14N2O4S2
    CROSS REFERENCES
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    canSAR171478

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 374.04
    AlogP 0.69
    HBond donors 1
    HBond acceptors 6
    Atoms 39
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR171478.