BDBM50020599 CHEMBL3290449

SMILES: Cc1ccc2c(c1)oc1c(nn(-c3ccc(Cl)cc3Cl)c21)C(=O)N[C@H]1CC2CC[C@]1(C)C2(C)C

InChI Key: InChIKey=CNBPDTSHWYACCT-VYXAIIGSSA-N

Data: 2 KI

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