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canSAR1110308
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NAMES
    SMILES
    CCOc1cc2c(N3CCN(c4cccc(OC)c4)CC3)nc(-c3ccccc3)nc2cc1OC
    InChI
    InChI=1S/C28H30N4O3/c1-4-35-26-18-23-24(19-25(26)34-3)29-27(20-9-6-5-7-10-20)30-28(23)32-15-13-31(14-16-32)21-11-8-12-22(17-21)33-2/h5-12,17-19H,4,13-16H2,1-3H3
    MOLECULAR FORMULA
    C28H30N4O3
    CROSS REFERENCES
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    canSAR1110308

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 470.23
    AlogP 5.04
    HBond donors 0
    HBond acceptors 7
    Atoms 65
    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 canSAR1110308.