BDBM50096238 CHEMBL3594179

SMILES: CN(C[C@H]1CC[C@H](N)CC1)c1nccc(Nc2cc([nH]n2)C2CCCN(C)C2=O)n1

InChI Key: InChIKey=JZPCVBMXZYZXRZ-UHFFFAOYSA-N

Data: 3 KI

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