BDBM50408096 CHEMBL301025

SMILES: CC(C)(C)CNC(=O)N1CCCC[C@H]1C(=O)O[C@H](CCc1ccccc1)c1ccccc1

InChI Key: InChIKey=FIEAXBPSFIADBP-BJKOFHAPSA-N

Data: 1 KI

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