BDBM50148168 (E)-8-Propyl-3,4,5,6,7,8-hexahydro-azocin-2-ylamine::CHEMBL113438

SMILES: CCCC1CCCCCC(N)=N1

InChI Key: InChIKey=BZENTSGGWFZIDS-UHFFFAOYSA-N

Data: 3 IC50

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