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canSAR467091
FEATURES
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NAMES
    SMILES
    c1ccc2c(c1)Oc1ccccc1C2C1=NCCN1
    InChI
    InChI=1S/C16H14N2O/c1-3-7-13-11(5-1)15(16-17-9-10-18-16)12-6-2-4-8-14(12)19-13/h1-8,15H,9-10H2,(H,17,18)
    MOLECULAR FORMULA
    C16H14N2O
    CROSS REFERENCES
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    canSAR467091

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 250.11
    AlogP 2.93
    HBond donors 1
    HBond acceptors 3
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR467091.