BDBM50264008 2-(4-(4-(2-ethoxyphenyl)piperazin-1-yl)butyl)-6-(1H-indol-1-yl)pyridazin-3(2H)-one::CHEMBL522307

SMILES: CCOc1ccccc1N1CCN(CCCCn2nc(ccc2=O)-n2ccc3ccccc23)CC1

InChI Key: InChIKey=ZFKARVJYVCGJKP-UHFFFAOYSA-N

Data: 2 KI

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