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canSAR1964670
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NAMES
    SMILES
    Cc1ccc(NC(=O)CSc2ncnc3c2sc2ccccc23)cc1C
    InChI
    InChI=1S/C20H17N3OS2/c1-12-7-8-14(9-13(12)2)23-17(24)10-25-20-19-18(21-11-22-20)15-5-3-4-6-16(15)26-19/h3-9,11H,10H2,1-2H3,(H,23,24)
    MOLECULAR FORMULA
    C20H17N3OS2
    CROSS REFERENCES
    1964670 logo

    canSAR1964670

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 379.08
    AlogP 5.19
    HBond donors 1
    HBond acceptors 4
    Atoms 43
    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 canSAR1964670.