BDBM50026630 1',2',3',6'-Tetrahydro-[2,4']bipyridinyl::CHEMBL278934

SMILES: C1CC(=CCN1)c1ccccn1

InChI Key: InChIKey=IVRPDZRVHKIBBG-UHFFFAOYSA-N

Data: 1 KI

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