BDBM50213173 2'-amino-4-(1,1-dimethyl-heptyl)-biphenyl-2-ol::CHEMBL234897

SMILES: CCCCCCC(C)(C)c1ccc(c(O)c1)-c1ccccc1N

InChI Key: InChIKey=QCCUOHALIFFEGL-UHFFFAOYSA-N

Data: 2 KI

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