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canSAR6499
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NAMES
    SMILES
    COc1ccc(-c2nc(N3CCN(C)CC3)nc3ccccc23)c(OC)c1
    InChI
    InChI=1S/C21H24N4O2/c1-24-10-12-25(13-11-24)21-22-18-7-5-4-6-16(18)20(23-21)17-9-8-15(26-2)14-19(17)27-3/h4-9,14H,10-13H2,1-3H3
    MOLECULAR FORMULA
    C21H24N4O2
    CROSS REFERENCES
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    canSAR6499

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 364.19
    AlogP 3.07
    HBond donors 0
    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 canSAR6499.