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canSAR196881
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NAMES
    SMILES
    Cn1cc2c(nc(NC(=O)Nc3ccoc3)n3nc(-c4ccco4)nc23)n1
    InChI
    InChI=1S/C16H12N8O3/c1-23-7-10-12(21-23)19-15(20-16(25)17-9-4-6-26-8-9)24-14(10)18-13(22-24)11-3-2-5-27-11/h2-8H,1H3,(H2,17,19,20,21,25)
    MOLECULAR FORMULA
    C16H12N8O3
    CROSS REFERENCES
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    canSAR196881

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 364.10
    AlogP 2.51
    HBond donors 2
    HBond acceptors 11
    Atoms 39
    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 canSAR196881.