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canSAR498558
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NAMES
    SMILES
    Cc1cccc(NC(=O)Nc2ccc(-c3cccc4c3c(N)nn4C)cc2)c1
    InChI
    InChI=1S/C22H21N5O/c1-14-5-3-6-17(13-14)25-22(28)24-16-11-9-15(10-12-16)18-7-4-8-19-20(18)21(23)26-27(19)2/h3-13H,1-2H3,(H2,23,26)(H2,24,25,28)
    MOLECULAR FORMULA
    C22H21N5O
    CROSS REFERENCES
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    canSAR498558

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 371.17
    AlogP 4.77
    HBond donors 4
    HBond acceptors 6
    Atoms 49
    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 canSAR498558.