canSAR1535377
FEATURES
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NAMES
    SMILES
    O=C1NC(Nc2ccccc2)=NC1=Cc1ccccc1
    InChI
    InChI=1S/C16H13N3O/c20-15-14(11-12-7-3-1-4-8-12)18-16(19-15)17-13-9-5-2-6-10-13/h1-11H,(H2,17,18,19,20)
    MOLECULAR FORMULA
    C16H13N3O
    CROSS REFERENCES
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    canSAR1535377
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight263.11
    AlogP2.63
    HBond donors2
    HBond acceptors4
    Atoms33
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1535377.