BDBM50443792 CHEMBL3094237

SMILES: O=C(NCCCCCCS(=O)(=O)N(CCN1CCOCC1)CC1CCCCC1)Nc1ccncc1

InChI Key: InChIKey=MSRNULBIWYNYQY-UHFFFAOYSA-N

Data: 1 IC50

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