BDBM50299719 2-[3-(5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propylamino]-N-cyclohexyl-acetamide::CHEMBL575262

SMILES: COc1cccc2C(CCCNCC(=O)NC3CCCCC3)CCCc12

InChI Key: InChIKey=FPZFBYULDIDYBF-UHFFFAOYSA-N

Data: 2 KI

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