BDBM50201060 (1R,6S)-8-(6-chloro-pyridin-3-yl)-3,8-diaza-bicyclo[4.2.0]octane::CHEMBL220411

SMILES: Clc1ccc(cn1)N1C[C@@H]2CCNC[C@H]12

InChI Key: InChIKey=OSOHWFWLNDUPPP-UHFFFAOYSA-N

Data: 3 EC50

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