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canSAR1633834
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NAMES
    SMILES
    O=C(Nc1nccs1)c1ccc2ccccc2n1
    InChI
    InChI=1S/C13H9N3OS/c17-12(16-13-14-7-8-18-13)11-6-5-9-3-1-2-4-10(9)15-11/h1-8H,(H,14,16,17)
    MOLECULAR FORMULA
    C13H9N3OS
    CROSS REFERENCES
    1633834 logo

    canSAR1633834

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 255.05
    AlogP 2.94
    HBond donors 1
    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 canSAR1633834.