BDBM50429762 CHEMBL2336355::N-(2-Methoxyphenyl)Cinnamamide

SMILES: COc1ccccc1NC(=O)\C=C\c1ccccc1

InChI Key: InChIKey=RMBQQMJNYKVGEL-UHFFFAOYSA-N

Data: 5 IC50

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