BDBM50180104 3,5-dimethyl-4-hydroxy-5-undecyl-5H-thiophen-2-one::CHEMBL372341

SMILES: CCCCCCCCCCCC1(C)SC(=O)C(C)C1=O

InChI Key: InChIKey=ZRYCZUSBOKDGGM-UHFFFAOYSA-N

Data: 5 IC50

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