BDBM50219519 CHEMBL31241

SMILES: O=C(N1CCC(CC1)N1C(=O)OCc2ccccc12)c1ccc2[nH]ccc2c1

InChI Key: InChIKey=NSUSTNSFASZPEW-UHFFFAOYSA-N

Data: 1 KI

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