BDBM50421506 CHEMBL61861::ORG-24598

SMILES: CN(CC[C@@H](Oc1ccc(cc1)C(F)(F)F)c1ccccc1)CC([O-])=O

InChI Key: InChIKey=KZWQAWBTWNPFPW-UHFFFAOYSA-M

Data: 12 KI  1 IC50

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