BDBM50274050 CHEMBL4125981

SMILES: [H][C@]12CCCC[C@@]1([H])N(CCN2C(=O)OCc1ccccc1)c1nc(N)c2cc(OC)c(OC)cc2n1

InChI Key: InChIKey=FJHDZOUCRDBUGM-RTWAWAEBSA-N

Data: 3 KI

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