BDBM50185082 2-(3,4-dimethoxybenzamido)thiophene-3-carboxamide::CHEMBL210622

SMILES: COc1ccc(cc1OC)C(=O)Nc1sccc1C(N)=O

InChI Key: InChIKey=LORRZRFBMUDPOE-UHFFFAOYSA-N

Data: 1 IC50

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