BDBM50396815 CHEMBL2170093

SMILES: Cc1ccc(Nc2ncc(CN3CCN(CC3)S(C)(=O)=O)cc2-c2nc(C)nc(N)n2)cn1

InChI Key: InChIKey=NRNPLKNQEHSDHU-UHFFFAOYSA-N

Data: 3 KI  2 IC50

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