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Details

Stereochemistry RACEMIC
Molecular Formula C25H35NO5
Molecular Weight 429.5491
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEBEVERINE

SMILES

CCN(CCCCOC(=O)C1=CC(OC)=C(OC)C=C1)C(C)CC2=CC=C(OC)C=C2

InChI

InChIKey=VYVKHNNGDFVQGA-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C25H35NO5
Molecular Weight 429.5491
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:00:13 UTC 2023
Edited
by admin
on Fri Dec 15 16:00:13 UTC 2023
Record UNII
7F80CC3NNV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEBEVERINE
INN   MI   WHO-DD  
INN  
Official Name English
MEBEVERINE [MI]
Common Name English
Mebeverine [WHO-DD]
Common Name English
ARLUY
Brand Name English
BENZOIC ACID, 3,4-DIMETHOXY-, 4-(ETHYL(2-(4-METHOXYPHENYL)-1-METHYLETHYL)AMINO)BUTYL ESTER
Common Name English
VERATRIC ACID, 4-((ETHYL(P-METHOXY-.ALPHA.-METHYLPHENETHYL))AMINO)BUTYL ESTER
Common Name English
4-(ETHYL(P-METHOXY-.ALPHA.-METHYLPHENETHYL)AMINO)BUTYL VERATRATE
Common Name English
mebeverine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66880
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
WHO-ATC A03AA04
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
WHO-VATC QA03AA04
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID6023238
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
PRIMARY
FDA UNII
7F80CC3NNV
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
PRIMARY
DRUG CENTRAL
1642
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
PRIMARY
CAS
3625-06-7
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
PRIMARY
RXCUI
29410
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
PRIMARY RxNorm
PUBCHEM
4031
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
PRIMARY
ECHA (EC/EINECS)
222-830-4
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
PRIMARY
SMS_ID
100000081730
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
PRIMARY
ChEMBL
CHEMBL282121
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
PRIMARY
EVMPD
SUB08662MIG
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
PRIMARY
MERCK INDEX
m7108
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
PRIMARY Merck Index
MESH
C005096
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
PRIMARY
WIKIPEDIA
MEBEVERINE
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
PRIMARY
INN
1191
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
PRIMARY
DRUG BANK
DB12554
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
PRIMARY
NCI_THESAURUS
C83909
Created by admin on Fri Dec 15 16:00:13 UTC 2023 , Edited by admin on Fri Dec 15 16:00:13 UTC 2023
PRIMARY
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ACTIVE MOIETY