BDBM50398983 CHEMBL2179697

SMILES: CC(C)n1nc(C(=O)NCC2CCN(CCc3ccccn3)CC2)c2ccccc12

InChI Key: InChIKey=FPDZVPWWAWOFQS-UHFFFAOYSA-N

Data: 2 KI

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