BDBM50033159 6-(3-Hexyloxy-pyrazin-2-yl)-1-methyl-2,3,4,7-tetrahydro-1H-azepine::CHEMBL115416

SMILES: CCCCCCOc1nccnc1C1=CCCCN(C)C1

InChI Key: InChIKey=TUMPMMHAUWRONL-UHFFFAOYSA-N

Data: 2 IC50

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