BDBM50438683 CHEMBL2414551

SMILES: CC(C)c1cccc(c1)-c1cccc2nc(Nc3cccc(C)n3)nn12

InChI Key: InChIKey=OJYOUSJUWYNMQK-UHFFFAOYSA-N

Data: 1 KI

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