BDBM50221438 (1R,4R,9aS)-1-ethyl-4-hexyl-octahydro-1H-quinolizine::CHEMBL401275

SMILES: CCCCCC[C@@H]1CC[C@@H](CC)[C@@H]2CCCCN12

InChI Key: InChIKey=VFIPGNHNWXJXFF-UHFFFAOYSA-N

Data: 2 IC50

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