BDBM50372934 CHEMBL272923

SMILES: CC(C)(C)c1ccc(cc1)S(=O)(=O)N1CCC2=Cc3c(C[C@]2(CNCCO)C1)cnn3-c1ccc(F)cc1

InChI Key: InChIKey=RUNFOMITFPZXBV-LJAQVGFWSA-N

Data: 2 KI

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