BDBM50444039 CHEMBL3092759

SMILES: NC(=N)NC(=O)c1ccc-2c(c1)C(O)c1ccccc-21

InChI Key: InChIKey=SLYGOZCZHBERQR-UHFFFAOYSA-N

Data: 1 KI

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