BDBM50279357 CHEMBL4174943

SMILES: NS(=O)(=O)c1ccc(cc1)C1=NCCN1c1cccnc1

InChI Key: InChIKey=IGORBCIWJVETIT-UHFFFAOYSA-N

Data: 4 KI

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