BDBM50438798 CHEMBL2413516

SMILES: COC(=O)c1ccc2[nH]cc(CN3CCCC4(CCN(CC4)c4nc(C)cc(C)n4)C3=O)c2c1

InChI Key: InChIKey=BOLNPUUFITZYID-UHFFFAOYSA-N

Data: 2 KI

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