BDBM50402068 CHEMBL2205456

SMILES: CCC(C)(C)Nc1c(Nc2ccnc(Nc3ccc(cc3)-c3ccccc3)n2)c(=O)c1=O

InChI Key: InChIKey=QRVHCAPXFAIDOD-UHFFFAOYSA-N

Data: 1 KI

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