BDBM50047993 CHEMBL3314890

SMILES: CCOC(=O)c1cnc(NC(C)C)n2nc(nc12)-c1ccco1

InChI Key: InChIKey=UCGUGXYLRHNYAX-UHFFFAOYSA-N

Data: 4 KI

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