BDBM50373228 CHEMBL253535

SMILES: Oc1cccc2OCc3c(ccc4[nH]c(=O)cc(c34)C(F)(F)F)-c12

InChI Key: InChIKey=WNDZQGRJOXXLKI-UHFFFAOYSA-N

Data: 1 KI  2 IC50  1 EC50

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