BDBM50213171 4-(1,1-dimethyl-heptyl)-3'-methoxy-biphenyl-2-ol::CHEMBL234845

SMILES: CCCCCCC(C)(C)c1ccc(c(O)c1)-c1cccc(OC)c1

InChI Key: InChIKey=XKFBIUKAHKJONV-UHFFFAOYSA-N

Data: 2 KI

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