BDBM50361646 CHEMBL1940243

SMILES: CNc1cncc(n1)C(=O)c1cn(C(C)C)c2ncnc(N)c12

InChI Key: InChIKey=DARCJPMHPYRUAA-UHFFFAOYSA-N

Data: 1 KI

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