BDBM50167040 2-Cyclohexyl-N-phenyl-acetamide::CHEMBL191663

SMILES: O=C(CC1CCCCC1)Nc1ccccc1

InChI Key: InChIKey=WIFWWZGKYZCASF-UHFFFAOYSA-N

Data: 2 IC50

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