BDBM50401441 CHEMBL2207518

SMILES: Cc1cc(CN2CCN(CC2)c2c(Cl)cnc3nc([nH]c23)-c2cn(C)nc2C)no1

InChI Key: InChIKey=GOTODHLHVSBWDG-UHFFFAOYSA-N

Data: 2 IC50  1 Kd

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