BDBM50231574 CHEMBL3350842

SMILES: CCCCCCCCOC(=O)C1=C(C)NC(C)=C(C1c1ccccc1C(F)(F)F)C(=O)OC

InChI Key: InChIKey=VTWLUKJUJHDRPR-UHFFFAOYSA-N

Data: 1 KI

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