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canSAR1086471
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NAMES
    SMILES
    CN1c2ccccc2C(=O)N(c2ccccc2)C1c1ccc(C#N)s1
    InChI
    InChI=1S/C20H15N3OS/c1-22-17-10-6-5-9-16(17)20(24)23(14-7-3-2-4-8-14)19(22)18-12-11-15(13-21)25-18/h2-12,19H,1H3
    MOLECULAR FORMULA
    C20H15N3OS
    CROSS REFERENCES
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    canSAR1086471

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 345.09
    AlogP 4.42
    HBond donors 0
    HBond acceptors 4
    Atoms 40
    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 canSAR1086471.