BDBM50372936 CHEMBL257203

SMILES: CN(C)C[C@@]12CN(CCC1=Cc1c(C2)cnn1-c1ccc(F)cc1)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=HKUNJKBHBDFSIE-VWLOTQADSA-N

Data: 2 KI

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