BDBM50342329 2-(2-(4-methoxyphenyl)acetamido)thiophene-3-carboxamide::CHEMBL1767267

SMILES: COc1ccc(CC(=O)Nc2sccc2C(N)=O)cc1

InChI Key: InChIKey=CPJNUNGMFBLYEZ-UHFFFAOYSA-N

Data: 1 IC50

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