BDBM50299472 CHEMBL568300::Methyl 2-amino-4-methyl-5-phenylthiophene-3-carboxylate

SMILES: COC(=O)c1c(N)sc(c1C)-c1ccccc1

InChI Key: InChIKey=PXOVHWCIJDUPOW-UHFFFAOYSA-N

Data: 2 IC50

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