BDBM50392179 CHEMBL2152948

SMILES: OC[C@H](O)CCOc1ccc2CCc3cc(Nc4ccc(F)cc4F)ccc3C(=O)c2c1

InChI Key: InChIKey=VUFOQXTUIJWPGY-LJQANCHMSA-N

Data: 2 IC50

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