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canSAR829999
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NAMES
    SMILES
    O=C(Nc1cccc(-c2ncc[nH]2)c1)c1cccs1
    InChI
    InChI=1S/C14H11N3OS/c18-14(12-5-2-8-19-12)17-11-4-1-3-10(9-11)13-15-6-7-16-13/h1-9H,(H,15,16)(H,17,18)
    MOLECULAR FORMULA
    C14H11N3OS
    CROSS REFERENCES
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    canSAR829999

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 269.06
    AlogP 3.39
    HBond donors 2
    HBond acceptors 4
    Atoms 30
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR829999.