BDBM50246639 CHEMBL472898::N-(4-hydroxy-3-methoxyphenyl)icosa-5,8,11,14-tetraenamide

SMILES: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)Nc1ccc(O)c(OC)c1

InChI Key: InChIKey=VNIXBNUUGFHGQG-ZKWNWVNESA-N

Data: 2 KI

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