BDBM50267786 1-[4-(4-Phenylpiperidin-1-yl)butyl]-1,3-dihydro-2H-indol-2-one::CHEMBL489448

SMILES: O=C1Cc2ccccc2N1CCCCN1CCC(CC1)c1ccccc1

InChI Key: InChIKey=KHDJJPKYJGGNDX-UHFFFAOYSA-N

Data: 2 KI

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