BDBM50399157 CHEMBL2179724

SMILES: CCCCCCC(C)(C)c1cc(OC)c([C@H]2C=C(CO)[C@H]3C[C@@H]2C3(C)C)c(OC)c1

InChI Key: InChIKey=CFMRIVODIXTERW-BDTNDASRSA-N

Data: 5 KI  4 EC50

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