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BDBM50372287 CHEMBL405897

SMILES: OCC1CC=CC1n1cnc2c(NC3CC3)ncnc12

InChI Key: InChIKey=RJNKBDDKQIIHKR-UHFFFAOYSA-N

Data: 1 KI

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   Substructure
Similarity at least:  must be >=0.5
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