BDBM50531673 CHEMBL4556462

SMILES: Cc1nc(sc1COc1ccc(OCC(O)=O)c(C)c1)-c1ccccc1

InChI Key: InChIKey=ZHRJMGCEKHQMTE-UHFFFAOYSA-N

Data: 2 EC50

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