BDBM50198402 1-(3-acetylphenyl)-3-(1-(cyclooctenylmethyl)piperidin-4-yl)urea::CHEMBL395314

SMILES: CC(=O)c1cccc(NC(=O)NC2CCN(C\C3=C\CCCCCC3)CC2)c1

InChI Key: InChIKey=AKAXDXMSNRGJRD-UFWORHAWSA-N

Data: 1 KI

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