BDBM50511021 CHEMBL4517538

SMILES: O=c1cc([nH]c(=O)[nH]1)N1CCC(Cc2ccccc2)CC1

InChI Key: InChIKey=GYQGBSUIWKNUJG-UHFFFAOYSA-N

Data: 1 KI

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