BDBM50402020 CHEMBL2205426

SMILES: CC(C)(C)Nc1c(Nc2ccnc(Nc3ccc(cc3)-c3ccncc3)n2)c(=O)c1=O

InChI Key: InChIKey=NDIUYMHNCUTVGE-UHFFFAOYSA-N

Data: 60 KI  1 EC50

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