BDBM50481858 CHEMBL1086621

SMILES: COc1cc(cc(OC)c1OC)C(=O)N1CCN(CCCCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

InChI Key: InChIKey=PVRUBEUPMQSJRW-UHFFFAOYSA-N

Data: 1 IC50

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