BDBM50320540 3-(2,4-Dimethoxybenzyl)anabasine::CHEMBL1164423

SMILES: COc1ccc(CC2CCCN=C2c2cccnc2)c(OC)c1

InChI Key: InChIKey=ODLOPYOPLAYOCA-UHFFFAOYSA-N

Data: 2 KI

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