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canSAR2001748
FEATURES
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NAMES
    SMILES
    CC(C)c1ccc2oc(-c3ccc(N)cc3)nc2c1
    InChI
    InChI=1S/C16H16N2O/c1-10(2)12-5-8-15-14(9-12)18-16(19-15)11-3-6-13(17)7-4-11/h3-10H,17H2,1-2H3
    MOLECULAR FORMULA
    C16H16N2O
    CROSS REFERENCES
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    canSAR2001748

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 252.13
    AlogP 4.20
    HBond donors 2
    HBond acceptors 3
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2001748.