BDBM50474056 CHEMBL41797

SMILES: Fc1ccc(cc1)C(OCCN1CCN(C\C=C\c2ccc(Cl)cc2)CC1)c1ccc(F)cc1

InChI Key: InChIKey=OFYUHBGVPIWBBK-OWOJBTEDSA-N

Data: 2 Kd

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