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canSAR1863208
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NAMES
    SMILES
    Cc1cccc(NC2=NC(=O)/C(=C/c3cccnc3)S2)c1
    InChI
    InChI=1S/C16H13N3OS/c1-11-4-2-6-13(8-11)18-16-19-15(20)14(21-16)9-12-5-3-7-17-10-12/h2-10H,1H3,(H,18,19,20)/b14-9-
    MOLECULAR FORMULA
    C16H13N3OS
    CROSS REFERENCES
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    canSAR1863208

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.08
    AlogP 3.47
    HBond donors 1
    HBond acceptors 4
    Atoms 34
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1863208.