BDBM50331019 1-(6-methyl-6-azabicyclo[3.2.1]octan-3-yl)indolin-2-one::CHEMBL1276257

SMILES: CN1CC2CC1CC(C2)N1C(=O)Cc2ccccc12

InChI Key: InChIKey=ZGOZTVRSYXOVHK-UHFFFAOYSA-N

Data: 2 KI

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