BDBM50049538 CHEMBL3317495

SMILES: CC(C(=O)NCc1ccc(nc1\C=C\c1ccccc1)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1

InChI Key: InChIKey=HKZMRVSAAWOJAE-DHZHZOJOSA-N

Data: 1 KI

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