BDBM50372931 CHEMBL409835

SMILES: Fc1ccc(cc1)-n1ncc2C[C@]3(CN4CCCCC4)CN(CCC3=Cc12)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=MXCCVPFKPUFGLO-NDEPHWFRSA-N

Data: 2 KI

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