canSAR1086030
FEATURES
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NAMES
    SMILES
    Cn1c(/C=C/c2ccccc2)nc2c1ccc(=O)n2C
    InChI
    InChI=1S/C16H15N3O/c1-18-13-9-11-15(20)19(2)16(13)17-14(18)10-8-12-6-4-3-5-7-12/h3-11H,1-2H3/b10-8+
    MOLECULAR FORMULA
    C16H15N3O
    CROSS REFERENCES
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    canSAR1086030
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight265.12
    AlogP2.44
    HBond donors0
    HBond acceptors4
    Atoms35
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1086030.