canSAR538428
FEATURES
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NAMES
    SMILES
    CCOCc1cn(CC(=O)c2ccc(-c3ccccc3)cc2)c(C)nc1=N
    InChI
    InChI=1S/C22H23N3O2/c1-3-27-15-20-13-25(16(2)24-22(20)23)14-21(26)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-13,23H,3,14-15H2,1-2H3
    MOLECULAR FORMULA
    C22H23N3O2
    CROSS REFERENCES
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    canSAR538428
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight361.18
    AlogP3.76
    HBond donors1
    HBond acceptors5
    Atoms50
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR538428.