BDBM50460158 CHEMBL4228366

SMILES: COCCOc1cc(CC2CCN(CCc3ccc4OCCC(=O)c4c3)CC2)ccc1F

InChI Key: InChIKey=RQRRJBYHFUSILW-UHFFFAOYSA-N

Data: 2 KI

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