BDBM50296154 CHEMBL563830::N-phenyl-N-(1-(phenylcarbamoyl)cyclohexyl)-4-(1H-tetrazol-1-yl)benzamide

SMILES: O=C(Nc1ccccc1)C1(CCCCC1)N(C(=O)c1ccc(cc1)-n1cnnn1)c1ccccc1

InChI Key: InChIKey=QHOIZHYIPMMLIC-UHFFFAOYSA-N

Data: 1 KI

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