BDBM50529439 CHEMBL4590831

SMILES: Cn1ccnc1CN1CCN(CC1)c1cn[nH]c(=O)c1Br

InChI Key: InChIKey=SDJSEMKOEAKCCS-UHFFFAOYSA-N

Data: 1 IC50

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