BDBM50494251 CHEMBL3086109

SMILES: OC[C@H](O)COc1cccc2c1COc1cc(Nc3ccc(F)cc3F)ccc1C2=O

InChI Key: InChIKey=ZEMNZDISTRWQKY-HNNXBMFYSA-N

Data: 2 IC50

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