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canSAR114477
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NAMES
    SMILES
    CC(=O)Nc1c2c(nc3ccccc13)CCCC2
    InChI
    InChI=1S/C15H16N2O/c1-10(18)16-15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2,4,6,8H,3,5,7,9H2,1H3,(H,16,17,18)
    MOLECULAR FORMULA
    C15H16N2O
    CROSS REFERENCES
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    canSAR114477

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 240.13
    AlogP 3.07
    HBond donors 1
    HBond acceptors 3
    Atoms 34
    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 canSAR114477.