BDBM50030788 CHEMBL3342358

SMILES: CNc1nc(NCc2ccc(NS(C)(=O)=O)cc2Cl)cc(n1)-c1ccccn1

InChI Key: InChIKey=DRSZMILOMUPIBJ-UHFFFAOYSA-N

Data: 2 IC50  7 EC50

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