canSAR1137263
FEATURES
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NAMES
    SMILES
    CCOC(=O)[C@]1(c2ccccc2)N=C(c2ccc(OC)cc2)N(Cc2ccccc2)[C@@H]1c1ccc(NCC2CCCCC2)cc1
    InChI
    InChI=1S/C39H43N3O3/c1-3-45-38(43)39(33-17-11-6-12-18-33)36(31-19-23-34(24-20-31)40-27-29-13-7-4-8-14-29)42(28-30-15-9-5-10-16-30)37(41-39)32-21-25-35(44-2)26-22-32/h5-6,9-12,15-26,29,36,40H,3-4,7-8,13-14,27-28H2,1-2H3/t36-,39-/m1/s1
    MOLECULAR FORMULA
    C39H43N3O3
    CROSS REFERENCES
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    canSAR1137263
    Compound Synopsis
    OVERVIEW
    BIOACTIVITY SUMMARY
    Target Affinity Profile
    Cell Line Activity Profile