BDBM50035941 CHEMBL3338732

SMILES: CC(=O)N(C1=NN(C(S1)c1cn(nc1-c1ccc(Cl)cc1)-c1ccccc1)C(C)=O)c1ccccc1

InChI Key: InChIKey=WNEKMGMNGQIUNB-UHFFFAOYSA-N

Data: 2 IC50

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