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canSAR46685
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NAMES
    SMILES
    O=C(NO)c1ccc(-c2ccccn2)s1
    InChI
    InChI=1S/C10H8N2O2S/c13-10(12-14)9-5-4-8(15-9)7-3-1-2-6-11-7/h1-6,14H,(H,12,13)
    MOLECULAR FORMULA
    C10H8N2O2S
    CROSS REFERENCES
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    canSAR46685

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 220.03
    AlogP 1.93
    HBond donors 2
    HBond acceptors 4
    Atoms 23
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR46685.