canSAR1710490
FEATURES
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NAMES
    SMILES
    COc1cc(CNc2nn[nH]n2)cc(Cl)c1OCc1cccc(COc2ccccc2)c1
    InChI
    InChI=1S/C23H22ClN5O3/c1-30-21-12-18(13-25-23-26-28-29-27-23)11-20(24)22(21)32-15-17-7-5-6-16(10-17)14-31-19-8-3-2-4-9-19/h2-12H,13-15H2,1H3,(H2,25,26,27,28,29)
    MOLECULAR FORMULA
    C23H22ClN5O3
    CROSS REFERENCES
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    canSAR1710490
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight451.14
    AlogP4.63
    HBond donors2
    HBond acceptors8
    Atoms54
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1710490.