BDBM50175135 CHEMBL425575::N-(4-methoxyphenyl)docos-13-enamide

SMILES: CCCCCCCC\C=C/CCCCCCCCCCCC(=O)Nc1ccc(OC)cc1

InChI Key: InChIKey=BPZTVPWTNLWRSN-KHPPLWFESA-N

Data: 2 KI

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