BDBM50371459 CHEMBL272781

SMILES: CC1NC(N)=Nc2c(Cl)ccc(Cl)c12

InChI Key: InChIKey=NTQGRGIDSHBSJY-UHFFFAOYSA-N

Data: 5 KI

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