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canSAR1015605
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NAMES
    SMILES
    COc1cccc(CN(C)C(=O)c2cn(C)c3cc(-c4cn[nH]c4)ccc23)c1
    InChI
    InChI=1S/C22H22N4O2/c1-25-14-20(19-8-7-16(10-21(19)25)17-11-23-24-12-17)22(27)26(2)13-15-5-4-6-18(9-15)28-3/h4-12,14H,13H2,1-3H3,(H,23,24)
    MOLECULAR FORMULA
    C22H22N4O2
    CROSS REFERENCES
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    canSAR1015605

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 374.17
    AlogP 3.85
    HBond donors 1
    HBond acceptors 6
    Atoms 50
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1015605.