BDBM50186299 1-ethyl-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline::CHEMBL210761

SMILES: CCN1CCCc2ccc(OCCCN3CCCCC3)cc12

InChI Key: InChIKey=GXVSBAOMIDCJHV-UHFFFAOYSA-N

Data: 2 KI

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