BDBM50236819 CHEMBL4074732

SMILES: COc1cccc2n(cc(CN3CCN(C)CC3)c12)S(=O)(=O)c1ccc(F)cc1

InChI Key: InChIKey=HVFSRFMTDXCXID-UHFFFAOYSA-N

Data: 1 KI

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