BDBM50018458 2-[4-(4-Phenyl-piperazin-1-yl)-butyl]-isoindole-1,3-dione::CHEMBL440466

SMILES: O=C1N(CCCCN2CCN(CC2)c2ccccc2)C(=O)c2ccccc12

InChI Key: InChIKey=NTZGJPKDNJJWLR-UHFFFAOYSA-N

Data: 4 KI

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