BDBM50464602 CHEMBL4286213

SMILES: CCCCCc1cc(O)c2C3=C(CCC(C)(OC)C3O)C(C)(C)Oc2c1

InChI Key: InChIKey=IXTZSRZHCVQVPJ-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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