canSAR15033
FEATURES
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NAMES
    SMILES
    O=C1C(N2CC2)=CC(=O)c2nc(-c3ccccc3)ccc21
    InChI
    InChI=1S/C17H12N2O2/c20-15-10-14(19-8-9-19)17(21)12-6-7-13(18-16(12)15)11-4-2-1-3-5-11/h1-7,10H,8-9H2
    MOLECULAR FORMULA
    C17H12N2O2
    CROSS REFERENCES
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    canSAR15033
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight276.09
    AlogP2.33
    HBond donors0
    HBond acceptors4
    Atoms33
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR15033.