BDBM91657 N-aryl-4-aryl-1,3-thiazole-2-amine, 4

SMILES: Oc1ccc(Nc2nc(cs2)-c2ccc(Br)cc2)cc1

InChI Key: InChIKey=KPCBAICAWILTJY-UHFFFAOYSA-N

Data: 1 IC50

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