BDBM50474071 CHEMBL288109

SMILES: Fc1ccc(cc1)C(OCCN1CCN(Cc2ccccc2)CC1)c1ccc(F)cc1

InChI Key: InChIKey=PEISWOHNLQWAFV-UHFFFAOYSA-N

Data: 2 Kd

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