canSAR819177
FEATURES
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NAMES
    SMILES
    CCCCC(=Cc1coc2nc(=N)[nH]c(N)c12)c1ccccc1OC
    InChI
    InChI=1S/C19H22N4O2/c1-3-4-7-12(14-8-5-6-9-15(14)24-2)10-13-11-25-18-16(13)17(20)22-19(21)23-18/h5-6,8-11H,3-4,7H2,1-2H3,(H4,20,21,22,23)
    MOLECULAR FORMULA
    C19H22N4O2
    CROSS REFERENCES
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    canSAR819177
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight338.17
    AlogP3.96
    HBond donors4
    HBond acceptors6
    Atoms47
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR819177.