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canSAR1859080
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NAMES
    SMILES
    O=C(CSc1nccc(-c2cccs2)n1)Nc1ccccc1
    InChI
    InChI=1S/C16H13N3OS2/c20-15(18-12-5-2-1-3-6-12)11-22-16-17-9-8-13(19-16)14-7-4-10-21-14/h1-10H,11H2,(H,18,20)
    MOLECULAR FORMULA
    C16H13N3OS2
    CROSS REFERENCES
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    canSAR1859080

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 327.05
    AlogP 3.94
    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 canSAR1859080.