BDBM50280771 CHEMBL4160540

SMILES: CCCCn1cc(\C=C2/CC(CO)(COC(=O)C(C)(C)C)OC2=O)c2ccccc12

InChI Key: InChIKey=GRAHICROOXJIEL-UHFFFAOYSA-N

Data: 3 KI

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