BDBM50267009 CHEMBL4089171

SMILES: Cc1ccccc1Oc1ccc(cc1)N1C[C@H](C[C@H]1CC(O)=O)C(F)(F)F

InChI Key: InChIKey=UTUKFPDKSBWBCQ-HOCLYGCPSA-N

Data: 1 KI  3 EC50

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