BDBM50474064 CHEMBL41237

SMILES: Fc1ccc(\C=C\CN2CCN(CCOC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1

InChI Key: InChIKey=LGEBSRLTDNIQDY-OWOJBTEDSA-N

Data: 2 Kd

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