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canSAR92852
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NAMES
    SMILES
    NC(=O)c1c(Cl)ccc(Nc2c(Nc3ccccc3)c(=O)c2=O)c1O
    InChI
    InChI=1S/C17H12ClN3O4/c18-9-6-7-10(14(22)11(9)17(19)25)21-13-12(15(23)16(13)24)20-8-4-2-1-3-5-8/h1-7,20-22H,(H2,19,25)
    MOLECULAR FORMULA
    C17H12ClN3O4
    CROSS REFERENCES
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    canSAR92852

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.05
    AlogP 2.23
    HBond donors 5
    HBond acceptors 7
    Atoms 37
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR92852.