BDBM50029933 2-[3-(1-Benzyl-piperidin-4-yl)-propyl]-5,6-dimethoxy-indan-1-one::CHEMBL145446

SMILES: COc1cc2CC(CCCC3CCN(Cc4ccccc4)CC3)C(=O)c2cc1OC

InChI Key: InChIKey=JVEGMROXNVGBJY-UHFFFAOYSA-N

Data: 1 IC50

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