BDBM50385512 CHEMBL2040566

SMILES: Cn1c(nc(C(O)=O)c(O)c1=O)-c1ccccn1

InChI Key: InChIKey=SSXSBFIOXUISAL-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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