BDBM50351189 CHEMBL1818112

SMILES: Cc1cc2c(N)nc(N)nc2cc1-c1ccc(cc1)S(C)(=O)=O

InChI Key: InChIKey=HFWXNEFGEGPRCI-UHFFFAOYSA-N

Data: 2 KI

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