BDBM50018998 CHEMBL3287468

SMILES: Oc1ccc2C[C@@]34CN(CC5(O)CC5)CC[C@@]3(Cc3nc5ccccc5cc3C4)c2c1

InChI Key: InChIKey=KEMHLKRQXZCNPA-XNMGPUDCSA-N

Data: 3 KI

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