BDBM50446847 CHEMBL3115074

SMILES: C[C@H](NC(=O)[C@H]1CCCCN1CCOc1ccccc1)c1ccc(cc1)C(O)=O

InChI Key: InChIKey=ADSVKUMNMQPBKC-UHFFFAOYSA-N

Data: 8 KI  14 IC50

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