BDBM50413550 CHEMBL469345

SMILES: CN1C(=O)COc2c(CCN3CCN(CC3)c3cccc4nc(C)ccc34)cccc12

InChI Key: InChIKey=DYMOFCTVBPZWIC-UHFFFAOYSA-N

Data: 11 KI

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