BDBM50279187 CHEMBL4174059

SMILES: Oc1cc(O)c(cc1Cc1ccc(F)cc1)C(=O)N1Cc2ccccc2C1

InChI Key: InChIKey=SDHXQALTNKXTMI-UHFFFAOYSA-N

Data: 2 Kd

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