BDBM50017938 CHEMBL3289015

SMILES: NC(=N)c1ccc(Oc2cc(Oc3ccc(cc3)C(N)=N)cc(c2)C(N)=O)cc1

InChI Key: InChIKey=PXMXCALLMFUIOY-UHFFFAOYSA-N

Data: 3 KI

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