BDBM50358831 CHEMBL1923084

SMILES: Cc1ccc(NC(=O)c2ccc(N)c(N)c2)cc1Nc1nccc(n1)-c1cccnc1

InChI Key: InChIKey=KAGGHKGZOJRKCO-UHFFFAOYSA-N

Data: 1 IC50

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