BDBM50265795 CHEMBL3736000

SMILES: Fc1ccc(cc1)-n1ncc2C[C@@]3(CN(CCC3=Cc12)S(=O)(=O)c1ccc(F)c(F)c1)C(=O)c1ccccn1

InChI Key: InChIKey=GJEYPXYKCVXQTL-NDEPHWFRSA-N

Data: 4 KI

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