BDBM50443769 CHEMBL3094062

SMILES: O=C1CCCC2[C@H]3CNC[C@H](C3)CN12

InChI Key: InChIKey=KWVYCGMBGRYVQH-QIIDTADFSA-N

Data: 3 KI

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