BDBM50466937 CHEMBL4170548

SMILES: COc1ccc(cc1)-c1ccc(o1)C(=O)N1CCCc2ccccc12

InChI Key: InChIKey=URZZLWJHJGCLER-UHFFFAOYSA-N

Data: 2 IC50

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