canSAR1083281
FEATURES
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NAMES
    SMILES
    CC(C)Oc1ccc(Cn2ccnc2)c2c(=O)c3ccccc3oc12
    InChI
    InChI=1S/C20H18N2O3/c1-13(2)24-17-8-7-14(11-22-10-9-21-12-22)18-19(23)15-5-3-4-6-16(15)25-20(17)18/h3-10,12-13H,11H2,1-2H3
    MOLECULAR FORMULA
    C20H18N2O3
    CROSS REFERENCES
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    canSAR1083281
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight334.13
    AlogP3.98
    HBond donors0
    HBond acceptors5
    Atoms43
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1083281.