BDBM50471566 CHEMBL11911

SMILES: CCOCCn1c(COc2ccc(\C=C\C(=O)c3ccc(cc3O)C(O)=O)cc2)nc2ccccc12

InChI Key: InChIKey=QSXKFMBAFURSGT-NTEUORMPSA-N

Data: 1 Kd

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