BDBM50256395 CHEMBL4103937

SMILES: Cn1cc(-c2ccccc2Oc2ccccc2)c2cc[nH]c(=O)c12

InChI Key: InChIKey=LXTIJBUYZHCORC-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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