Nufenoxole

Nufenoxole
Identifiers
	IUPAC name 2-[3-(2-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylpropyl]-5-methyl-1,3,4-oxadiazole;
CAS Number	57726-65-5;
PubChem CID	42551;
ChemSpider	38808;
UNII	39ER7N857V;
KEGG	D05211;
ChEMBL	ChEMBL3989894;
CompTox Dashboard (EPA)	DTXSID80206427 ;
Chemical and physical data
Formula	C25H29N3O
Molar mass	387.527 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC1=NN=C(O1)C(CCN2CC3CCC2CC3)(C4=CC=CC=C4)C5=CC=CC=C5;
	InChI InChI=1S/C25H29N3O/c1-19-26-27-24(29-19)25(21-8-4-2-5-9-21,22-10-6-3-7-11-22)16-17-28-18-20-12-14-23(28)15-13-20/h2-11,20,23H,12-18H2,1H3; Key:CVOCKGAVXLCEGM-UHFFFAOYSA-N;

Nufenoxole (SC-27166) is an antidiarrhoeal drug which acts as a peripherally selective opioid agonist, in a similar manner to loperamide. while it is able to activate μ-opioid receptors, it fails to cross the blood–brain barrier and so has a selective action against diarrhoea without producing analgesic effects.

Identifiers

IUPAC name 2-[3-(2-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylpropyl]-5-methyl-1,3,4-oxadiazole
CAS Number	57726-65-5
PubChem CID	42551
ChemSpider	38808
UNII	39ER7N857V
KEGG	D05211
ChEMBL	ChEMBL3989894
CompTox Dashboard (EPA)	DTXSID80206427
Chemical and physical data
Formula	C₂₅H₂₉N₃O
Molar mass	387.527 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC1=NN=C(O1)C(CCN2CC3CCC2CC3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI InChI=1S/C25H29N3O/c1-19-26-27-24(29-19)25(21-8-4-2-5-9-21,22-10-6-3-7-11-22)16-17-28-18-20-12-14-23(28)15-13-20/h2-11,20,23H,12-18H2,1H3 Key:CVOCKGAVXLCEGM-UHFFFAOYSA-N