canSAR818487
FEATURES
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NAMES
    SMILES
    O=C(Nc1cccc(F)c1)Nc1cccn(Cc2ccccc2Cl)c1=O
    InChI
    InChI=1S/C19H15ClFN3O2/c20-16-8-2-1-5-13(16)12-24-10-4-9-17(18(24)25)23-19(26)22-15-7-3-6-14(21)11-15/h1-11H,12H2,(H2,22,23,26)
    MOLECULAR FORMULA
    C19H15ClFN3O2
    CROSS REFERENCES
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    canSAR818487
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight371.08
    AlogP4.33
    HBond donors2
    HBond acceptors5
    Atoms41
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR818487.