BDBM50495625 CHEMBL3114349

SMILES: O=C(NC1CCCCCC1)c1cccn(Cc2ccccc2)c1=O

InChI Key: InChIKey=GMCGZUKFSQESFG-UHFFFAOYSA-N

Data: 2 KI

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