BDBM50368705 CHEMBL1788228

SMILES: CCCCCCCC[C@@H](O)c1ccc2ccc(CCc3cccc(c3)C([O-])=O)nc2c1

InChI Key: InChIKey=RCRMFVPQIWPMAL-AREMUKBSSA-M

Data: 1 KI

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