BDBM50408247 CHEMBL4177456

SMILES: NS(=O)(=O)c1ccc(C[Se]c2ccc(NC(=O)Nc3ccc(F)cc3)cc2)cc1

InChI Key: InChIKey=LEPMJOBGEVCLNI-UHFFFAOYSA-N

Data: 4 KI

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