BDBM50235380 CHEMBL3917503

SMILES: OS(=O)(=O)CCNC(=O)COC[C@H]1CC[C@H](COC(=O)N(c2ccccc2)c2ccc(Cl)cc2)CC1

InChI Key: InChIKey=YBPMEKCOEFAZFD-MXVIHJGJSA-N

Data: 1 KI  1 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match