2016869 logo
canSAR2016869
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    CN(C)c1ccc(C(O)Cn2nnc3ccccc32)cc1
    InChI
    InChI=1S/C16H18N4O/c1-19(2)13-9-7-12(8-10-13)16(21)11-20-15-6-4-3-5-14(15)17-18-20/h3-10,16,21H,11H2,1-2H3
    MOLECULAR FORMULA
    C16H18N4O
    CROSS REFERENCES
    2016869 logo

    canSAR2016869

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 282.15
    AlogP 2.23
    HBond donors 1
    HBond acceptors 5
    Atoms 39
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2016869.