canSAR1746633
FEATURES
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NAMES
    SMILES
    O=Nc1ccc(/C=C/c2ccnc3ccccc23)cc1
    InChI
    InChI=1S/C17H12N2O/c20-19-15-9-6-13(7-10-15)5-8-14-11-12-18-17-4-2-1-3-16(14)17/h1-12H/b8-5+
    MOLECULAR FORMULA
    C17H12N2O
    CROSS REFERENCES
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    canSAR1746633
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight260.09
    AlogP4.80
    HBond donors0
    HBond acceptors3
    Atoms32
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1746633.