BDBM50006615 CHEMBL3235483

SMILES: Fc1c2c(ccc1N1CCN3CCC1CC3)-c1ccccc1S2(=O)=O

InChI Key: InChIKey=BKRDDYIAVADMIJ-UHFFFAOYSA-N

Data: 7 KI

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