BDBM50201062 (1R,6S)-3-(6-chloro-pyridin-3-yl)-3,8-diaza-bicyclo[4.2.0]octane::(1R,6S)-3-(6-chloropyridin-3-yl)-3,8-diaza-bicyclo[4.2.0]octane::CHEMBL373776

SMILES: Clc1ccc(cn1)N1CC[C@H]2CN[C@H]2C1

InChI Key: InChIKey=YHOMDZMYCWJHFA-UHFFFAOYSA-N

Data: 3 EC50

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