BDBM50055564 CHEMBL3329480

SMILES: CCCCCc1cc(O)c2c(OC3=C(CC[C@H](C)C3)C2(C)C)c1

InChI Key: InChIKey=BXOSGIDXSREANX-UHFFFAOYSA-N

Data: 2 KI  1 EC50

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