BDBM50400567 CHEMBL2206248

SMILES: CC[C@H](CO)Nc1nc(NCc2ccccc2)c2ncn(C)c2n1

InChI Key: InChIKey=JZNKOXKLAMPREP-CYBMUJFWSA-N

Data: 1 EC50

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