BDBM50246010 4-(4-propoxyphenoxy)phenol::CHEMBL472893

SMILES: CCCOc1ccc(Oc2ccc(O)cc2)cc1

InChI Key: InChIKey=FNAGBMSBTIDLJO-UHFFFAOYSA-N

Data: 1 IC50

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