BDBM50293331 1,2-Dihydro-N-methyl-4-(4-phenoxybutoxy)quinolin-2-one::CHEMBL552151

SMILES: Cn1c2ccccc2c(OCCCCOc2ccccc2)cc1=O

InChI Key: InChIKey=HEQSJAXXMIOART-UHFFFAOYSA-N

Data: 1 IC50

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