BDBM50033149 3-Pyrazin-2-yl-1-aza-bicyclo[2.2.2]octane::3-Pyrazin-2-yl-1-aza-bicyclo[2.2.2]octane ;HCl::CHEMBL102560

SMILES: C1CN2CCC1C(C2)c1cnccn1

InChI Key: InChIKey=JNCZFHRKMBPTOW-UHFFFAOYSA-N

Data: 2 IC50

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