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canSAR1149213
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NAMES
    SMILES
    CC1CCc2c1nn(C)c2C(=O)NCc1ccc(Oc2ccc(C#N)cc2)cc1
    InChI
    InChI=1S/C23H22N4O2/c1-15-3-12-20-21(15)26-27(2)22(20)23(28)25-14-17-6-10-19(11-7-17)29-18-8-4-16(13-24)5-9-18/h4-11,15H,3,12,14H2,1-2H3,(H,25,28)
    MOLECULAR FORMULA
    C23H22N4O2
    CROSS REFERENCES
    1149213 logo

    canSAR1149213

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.17
    AlogP 4.06
    HBond donors 1
    HBond acceptors 6
    Atoms 51
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1149213.