BDBM50362868 CHEMBL1940404

SMILES: OC1(CCN(CCCOc2ccc(F)cc2)CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=JPTSMZMSIACDAD-UHFFFAOYSA-N

Data: 21 KI  2 Kd

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