BDBM50473261 CHEMBL67201

SMILES: COc1ccccc1N1CCN(CCCCCn2ncc(N3CCN(CC3)C(=O)c3ccco3)c(Cl)c2=O)CC1

InChI Key: InChIKey=ZKHFPEVAXTZZJB-UHFFFAOYSA-N

Data: 2 KI

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