BDBM50365936 CHEMBL1958211

SMILES: COc1ccc(cc1)C1CC(=NN1c1nc(O)cs1)c1ccc(Br)cc1

InChI Key: InChIKey=RNVJXTDROUJRKH-UHFFFAOYSA-N

Data: 2 IC50

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