BDBM50417540 CHEMBL1630940

SMILES: COc1ccc(C[C@@H](C)NCCOc2ccccc2OCC(F)(F)F)cc1S(N)(=O)=O

InChI Key: InChIKey=CPWQIBJELMVKCH-CQSZACIVSA-N

Data: 3 KI  3 Kd

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