BDBM50063863 CHEMBL3403620

SMILES: CC1(CC(O)=O)OCCc2c1[nH]c1ccc(OCc3ccc(C4CCCC4)c(c3)C(F)(F)F)cc21

InChI Key: InChIKey=SYBLPLDWMMOUBA-UHFFFAOYSA-N

Data: 2 EC50

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