BDBM50354414 CHEMBL1836842

SMILES: CC1(C)CNCCN1C(=O)c1ccc(Nc2nc(cn3c(cnc23)-c2cn[nH]c2)C2CC2)cc1Cl

InChI Key: InChIKey=MEQKJTZVPMNRIL-UHFFFAOYSA-N

Data: 4 IC50

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