canSAR818536
FEATURES
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NAMES
    SMILES
    Cc1c2c(=O)n(-c3cccc(Cl)c3)[nH]c2cc(=O)n1C
    InChI
    InChI=1S/C14H12ClN3O2/c1-8-13-11(7-12(19)17(8)2)16-18(14(13)20)10-5-3-4-9(15)6-10/h3-7,16H,1-2H3
    MOLECULAR FORMULA
    C14H12ClN3O2
    CROSS REFERENCES
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    canSAR818536
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight289.06
    AlogP1.98
    HBond donors1
    HBond acceptors5
    Atoms32
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR818536.