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canSAR1266820
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NAMES
    SMILES
    CS(=O)(=O)c1cccc(-c2ccc3c(c2)sc2c(N)ncnc23)c1
    InChI
    InChI=1S/C17H13N3O2S2/c1-24(21,22)12-4-2-3-10(7-12)11-5-6-13-14(8-11)23-16-15(13)19-9-20-17(16)18/h2-9H,1H3,(H2,18,19,20)
    MOLECULAR FORMULA
    C17H13N3O2S2
    CROSS REFERENCES
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    canSAR1266820

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.04
    AlogP 3.50
    HBond donors 2
    HBond acceptors 5
    Atoms 37
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1266820.