BDBM50464601 CHEMBL4290707

SMILES: CCCCCc1cc(OC(C)=O)c2C3=C(CCC4(C)OC34)C(C)(C)Oc2c1

InChI Key: InChIKey=DUBKRSFKSZSCBP-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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