BDBM50041699 CHEMBL3358913

SMILES: OC(=O)CC1CCc2c1[nH]c1ccc(OCc3ccc(C4CCC4)c(c3)C(F)(F)F)cc21

InChI Key: InChIKey=YDRZHJUJQIICPF-UHFFFAOYSA-N

Data: 1 EC50

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