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canSAR2208990
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NAMES
    SMILES
    InChI
    InChI=1S/C27H32N2O3/c1-3-32-21-11-13-29(25(15-21)19-6-8-20(9-7-19)27(30)31)16-24-22-10-12-28-26(22)17(2)14-23(24)18-4-5-18/h6-10,12,14,18,21,25,28H,3-5,11,13,15-16H2,1-2H3,(H,30,31)
    MOLECULAR FORMULA
    0
    CROSS REFERENCES
    2208990 logo

    canSAR2208990

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 0.00
    AlogP 0.00
    HBond donors 0
    HBond acceptors 0
    Atoms 0
    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 canSAR2208990.