BDBM50159779 CHEMBL3786432

SMILES: CCN\C(=N/S(=O)(=O)c1ccc(OC)cc1)N1CC2(CCCC2)C=N1

InChI Key: InChIKey=AKSCLMQRDRHQNG-UHFFFAOYSA-N

Data: 1 KI

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