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canSAR1123445
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NAMES
    SMILES
    CC(=O)c1sc(Nc2ccccc2)nc1N
    InChI
    InChI=1S/C11H11N3OS/c1-7(15)9-10(12)14-11(16-9)13-8-5-3-2-4-6-8/h2-6H,12H2,1H3,(H,13,14)
    MOLECULAR FORMULA
    C11H11N3OS
    CROSS REFERENCES
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    canSAR1123445

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 233.06
    AlogP 2.67
    HBond donors 3
    HBond acceptors 4
    Atoms 27
    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 canSAR1123445.