BDBM50175131 CHEMBL201776::N-(4-methoxyphenyl)undec-10-enamide

SMILES: COc1ccc(NC(=O)CCCCCCCCC=C)cc1

InChI Key: InChIKey=HBBKITXQQTYAAN-UHFFFAOYSA-N

Data: 2 KI

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