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BDBM50130718 CHEMBL3632924

SMILES: CC\C(=C(\CC)c1ccc(OCCO)cc1)c1ccc(OCCO)cc1

InChI Key: InChIKey=UJJYWQMRLMGNIU-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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