BDBM50433114 CHEMBL2377395

SMILES: COc1ccc(cc1)C(=O)CCc1coc2cccc(OCC3CCCCC3)c2c1=O

InChI Key: InChIKey=BGVHHOIKSKAZJQ-UHFFFAOYSA-N

Data: 1 IC50

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