BDBM50273861 CHEMBL462304::N-(3-((4aS,8aR)-decahydroquinoline-1-carbonyl)phenyl)benzamide

SMILES: O=C(Nc1cccc(c1)C(=O)N1CCC[C@@H]2CCCC[C@@H]12)c1ccccc1

InChI Key: InChIKey=YPDLBVCPCFRNSB-UHFFFAOYSA-N

Data: 1 IC50

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