BDBM50031911 CHEMBL1299903

SMILES: CCCCOc1cccc(c1)C1N(Cc2ccco2)C(=O)C(O)=C1C(=O)c1ccc(C)o1

InChI Key: InChIKey=IQGAOGMWSBUQIZ-UHFFFAOYSA-N

Data: 1 KI

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