BDBM50054062 6-[Propyl-(2-thiophen-2-yl-ethyl)-amino]-5,6,7,8-tetrahydro-naphthalen-1-ol::CHEMBL104383::N-0437

SMILES: CCCN(CCc1cccs1)C1CCc2c(O)cccc2C1

InChI Key: InChIKey=KFQYTPMOWPVWEJ-UHFFFAOYSA-N

Data: 4 KI

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