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canSAR464683
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NAMES
    SMILES
    Cn1cc(-c2noc(C3=CCCNC3)n2)c2ccccc21
    InChI
    InChI=1S/C16H16N4O/c1-20-10-13(12-6-2-3-7-14(12)20)15-18-16(21-19-15)11-5-4-8-17-9-11/h2-3,5-7,10,17H,4,8-9H2,1H3
    MOLECULAR FORMULA
    C16H16N4O
    CROSS REFERENCES
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    canSAR464683

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.13
    AlogP 2.60
    HBond donors 1
    HBond acceptors 5
    Atoms 37
    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 canSAR464683.