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canSAR463839
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NAMES
    SMILES
    O=C(Nc1nnc(SCc2ccccc2)s1)c1ccc(F)cc1
    InChI
    InChI=1S/C16H12FN3OS2/c17-13-8-6-12(7-9-13)14(21)18-15-19-20-16(23-15)22-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,19,21)
    MOLECULAR FORMULA
    C16H12FN3OS2
    CROSS REFERENCES
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    canSAR463839

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 345.04
    AlogP 4.22
    HBond donors 1
    HBond acceptors 4
    Atoms 35
    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 canSAR463839.