canSAR816989
FEATURES
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NAMES
    SMILES
    COc1ccc2c(c1)c(CCNC(C)=O)cn2-c1c[nH]nc1-c1ccccc1
    InChI
    InChI=1S/C22H22N4O2/c1-15(27)23-11-10-17-14-26(20-9-8-18(28-2)12-19(17)20)21-13-24-25-22(21)16-6-4-3-5-7-16/h3-9,12-14H,10-11H2,1-2H3,(H,23,27)(H,24,25)
    MOLECULAR FORMULA
    C22H22N4O2
    CROSS REFERENCES
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    canSAR816989
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight374.17
    AlogP3.71
    HBond donors2
    HBond acceptors6
    Atoms50
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR816989.