CC1CCCCC1NC(=O)NCCCc1nnc(C2CC2)n1-c1ccccc1 CHEMBL4639460 EC50 2.49 nM
O=C(N[C@H]1CC[C@H](O)CC1)[C@@H]1C[C@H]1CCCc1ccccc1 CHEMBL5088708 EC50 3.8 nM