BDBM50402144 CHEMBL2208011

SMILES: CCNC(=O)OCc1nc(c([nH]1)-c1nc(C)cs1)-c1ccc2ncsc2c1

InChI Key: InChIKey=NHZROIXOEQYOMH-UHFFFAOYSA-N

Data: 2 IC50

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