BDBM50385510 CHEMBL181602

SMILES: OC(=O)c1nc([nH]c(=O)c1O)-c1ccccn1

InChI Key: InChIKey=GHGUXTXCARENBN-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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