BDBM50279173 CHEMBL4162694

SMILES: Cc1ccc(Cc2cc(C(=O)N3Cc4ccccc4C3)c(O)cc2O)cc1

InChI Key: InChIKey=YMPHYNAKUYDKID-UHFFFAOYSA-N

Data: 2 Kd

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