BDBM50002863 CHEMBL230732

SMILES: CCCCCCC(=O)NC[C@H](Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)Nc1ccccc1C(=O)c1ccccc1

InChI Key: InChIKey=SGPBBWOTRFBBTE-UMSFTDKQSA-N

Data: 1 KI

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