BDBM246493 3,5-Dimethoxy-2,7-phenanthrenediol (11)

SMILES: COc1cc2c(ccc3cc(O)cc(OC)c23)cc1O

InChI Key: InChIKey=YKFWCNBTQYCJQV-UHFFFAOYSA-N

Data: 1 KI  3 IC50

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