canSAR108468
FEATURES
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NAMES
    SMILES
    COP(=O)(Nc1ccc(Nc2c3ccccc3nc3ccccc23)c(N(C)C)c1)OC
    InChI
    InChI=1S/C23H25N4O3P/c1-27(2)22-15-16(26-31(28,29-3)30-4)13-14-21(22)25-23-17-9-5-7-11-19(17)24-20-12-8-6-10-18(20)23/h5-15H,1-4H3,(H,24,25)(H,26,28)
    MOLECULAR FORMULA
    C23H25N4O3P
    CROSS REFERENCES
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    canSAR108468
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight436.17
    AlogP6.01
    HBond donors2
    HBond acceptors7
    Atoms56
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR108468.