Mebeverine

Mebeverine
Clinical data
AHFS/Drugs.com	International Drug Names
Routes of; administration	By mouth
ATC code	A03AA04 (WHO) ;
Legal status
Legal status	UK: P (Pharmacy medicines); US: Not approved; In general: ℞ (Prescription only);
Identifiers
	IUPAC name (RS)-4-(Ethyl[1-(4-methoxyphenyl)propan-2-yl]amino)butyl 3,4-dimethoxybenzoate;
CAS Number	3625-06-7 ; HCl: 2753-45-9 ;
PubChem CID	4031;
ChemSpider	3891 ;
UNII	7F80CC3NNV; HCl: 15VZ5AL4JN ;
KEGG	D04868 ;
ChEMBL	ChEMBL282121 ;
CompTox Dashboard (EPA)	DTXSID6023238 ;
ECHA InfoCard	100.020.756
Chemical and physical data
Formula	C25H35NO5
Molar mass	429.557 g·mol−1
3D model (JSmol)	Interactive image;
Chirality	Racemic mixture
	SMILES O=C(OCCCCN(C(C)Cc1ccc(OC)cc1)CC)c2cc(OC)c(OC)cc2;
	InChI InChI=1S/C25H35NO5/c1-6-26(19(2)17-20-9-12-22(28-3)13-10-20)15-7-8-16-31-25(27)21-11-14-23(29-4)24(18-21)30-5/h9-14,18-19H,6-8,15-17H2,1-5H3 ; Key:VYVKHNNGDFVQGA-UHFFFAOYSA-N ;
	(verify)

Mebeverine is a drug used to alleviate some of the symptoms of irritable bowel syndrome. It works by relaxing the muscles in and around the gut.^[1]

^ "Colofac data sheet" (PDF). New Zealand Medicines and Medical Devices Safety Authority. 14 June 2017. Retrieved 21 July 2017.

[NZlabel2017-1] "Colofac data sheet" (PDF). New Zealand Medicines and Medical Devices Safety Authority. 14 June 2017. Retrieved 21 July 2017.

[1]

Clinical data


AHFS/Drugs.com	International Drug Names
Routes of administration	By mouth
ATC code	A03AA04 (WHO)
Legal status
Legal status	UK: P (Pharmacy medicines) US: Not approved In general: ℞ (Prescription only)
Identifiers
IUPAC name (RS)-4-(Ethyl[1-(4-methoxyphenyl)propan-2-yl]amino)butyl 3,4-dimethoxybenzoate
CAS Number	3625-06-7^Y HCl: 2753-45-9^Y
PubChem CID	4031
ChemSpider	3891^Y
UNII	7F80CC3NNV HCl: 15VZ5AL4JN^Y
KEGG	D04868^Y
ChEMBL	ChEMBL282121^Y
CompTox Dashboard (EPA)	DTXSID6023238
ECHA InfoCard	100.020.756
Chemical and physical data
Formula	C₂₅H₃₅NO₅
Molar mass	429.557 g·mol⁻¹
3D model (JSmol)	Interactive image
Chirality	Racemic mixture
SMILES O=C(OCCCCN(C(C)Cc1ccc(OC)cc1)CC)c2cc(OC)c(OC)cc2
InChI InChI=1S/C25H35NO5/c1-6-26(19(2)17-20-9-12-22(28-3)13-10-20)15-7-8-16-31-25(27)21-11-14-23(29-4)24(18-21)30-5/h9-14,18-19H,6-8,15-17H2,1-5H3^Y Key:VYVKHNNGDFVQGA-UHFFFAOYSA-N^Y
(verify)