BDBM50321195 CHEMBL1164858::rac-3-(4-Nitrophenylamino)-3-cyclohexyl-1-p-tolylpropan-1-one

SMILES: Cc1ccc(cc1)C(=O)CC(Nc1ccc(cc1)[N+]([O-])=O)C1CCCCC1

InChI Key: InChIKey=AWYOCGCIYQEWJB-UHFFFAOYSA-N

Data: 2 KI

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