BDBM50471998 CHEMBL146864

SMILES: COc1ccc(CCCOc2ccc(C[C@H](Nc3ccccc3C(=O)c3ccccc3)C(O)=O)cc2)cc1OC

InChI Key: InChIKey=PFGWLQWRDQKFQX-LJAQVGFWSA-N

Data: 1 KI

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