BDBM50400342 CHEMBL2181658

SMILES: CCNC(=O)Nc1ccc(cc1)-c1nc2CN(CCc2c(n1)N1CCOCC1)C(=O)c1ccccc1

InChI Key: InChIKey=ZJTUKGNZFLSUBN-UHFFFAOYSA-N

Data: 1 KI

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