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canSAR2016669
FEATURES
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NAMES
    SMILES
    O=C(O)c1ccc(CSc2nnc(SCc3ccccc3)s2)cc1
    InChI
    InChI=1S/C17H14N2O2S3/c20-15(21)14-8-6-13(7-9-14)11-23-17-19-18-16(24-17)22-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,21)
    MOLECULAR FORMULA
    C17H14N2O2S3
    CROSS REFERENCES
    2016669 logo

    canSAR2016669

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 374.02
    AlogP 4.82
    HBond donors 1
    HBond acceptors 4
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2016669.