BDBM50053640 CHEMBL3327223

SMILES: NC(=O)c1cc2c(nc1N)n(C1CC1)c(=O)[nH]c2=O

InChI Key: InChIKey=PSLNFGVYWZHYIF-UHFFFAOYSA-N

Data: 1 IC50

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