BDBM50201700 (1R,2S)-2-phenoxy-7-oxa-5-aza-bicyclo[3.2.1]octan-6-one::CHEMBL230474

SMILES: O=C1O[C@@H]2CN1CC[C@@H]2Oc1ccccc1

InChI Key: InChIKey=GCWIICJLIHIUNY-WDEREUQCSA-N

Data: 9 IC50

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