BDBM50408107 CHEMBL56789

SMILES: O=C(NCc1ccccc1)N1CCCC[C@H]1C(=O)OCc1ccccc1

InChI Key: InChIKey=KKBWGPBSBAQQGD-UHFFFAOYSA-N

Data: 1 KI

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