canSAR616132
FEATURES
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NAMES
    SMILES
    Cc1ccc2c(C=Cc3ccc(N(C)C)cc3)ccnc2c1C
    InChI
    InChI=1S/C21H22N2/c1-15-5-12-20-18(13-14-22-21(20)16(15)2)9-6-17-7-10-19(11-8-17)23(3)4/h5-14H,1-4H3
    MOLECULAR FORMULA
    C21H22N2
    CROSS REFERENCES
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    canSAR616132
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight302.18
    AlogP5.09
    HBond donors0
    HBond acceptors2
    Atoms45
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR616132.