BDBM50012491 CHEMBL3260447

SMILES: CC(=O)Nc1ccc(cc1)-c1ccc(OCc2cc(oc2C)C(O)=O)cc1

InChI Key: InChIKey=UCEQHFNUULFXBI-UHFFFAOYSA-N

Data: 1 KI

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