BDBM50416015 CHEMBL1086113

SMILES: Oc1c[nH]c(NC[C@@H]2CCCc3cc(ccc23)S(=O)(=O)c2cccc(F)c2)n1

InChI Key: InChIKey=HNCWIOYENQAMJD-AWEZNQCLSA-N

Data: 1 KI

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