BDBM50222818 2-[2-(4-adamantan-1-yl-phenoxy)-acetylamino]-isonicotinamide::CHEMBL249027

SMILES: NC(=O)c1ccnc(NC(=O)COc2ccc(cc2)C23CC4CC(CC(C4)C2)C3)c1

InChI Key: InChIKey=JOJWHUPSORPQDS-UHFFFAOYSA-N

Data: 3 IC50

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