BDBM50109199 CHEMBL3601090

SMILES: CCCCCCCCCCCCNC(=O)c1ccc(NC(=O)c2cccc(CN3[C@H](Cc4ccccc4)COC3=O)c2)cc1

InChI Key: InChIKey=KUYBUYXZVCDEPQ-UHFFFAOYSA-N

Data: 2 EC50

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