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Details

Stereochemistry RACEMIC
Molecular Formula C21H30Cl2N2O5
Molecular Weight 461.379
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LOXIGLUMIDE

SMILES

CCCCCN(CCCOC)C(=O)C(CCC(O)=O)NC(=O)C1=CC(Cl)=C(Cl)C=C1

InChI

InChIKey=QNQZBKQEIFTHFZ-UHFFFAOYSA-N
InChI=1S/C21H30Cl2N2O5/c1-3-4-5-11-25(12-6-13-30-2)21(29)18(9-10-19(26)27)24-20(28)15-7-8-16(22)17(23)14-15/h7-8,14,18H,3-6,9-13H2,1-2H3,(H,24,28)(H,26,27)

HIDE SMILES / InChI
Molecular Formula C21H30Cl2N2O5
Molecular Weight 461.379
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Unknown
123738
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:58:37 UTC 2023
Edited
by admin
on Fri Dec 15 15:58:37 UTC 2023
Record UNII
77MPX3N42I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LOXIGLUMIDE
INN   JAN   MART.   MI  
INN  
Official Name English
loxiglumide [INN]
Common Name English
LOXIGLUMIDE [JAN]
Common Name English
(±)-4-(3,4-DICHLOROBENZAMIDO)-N-(3-METHOXYPROPYL)-N-PENTYLGLUTARAMIC ACID
Systematic Name English
LOXIGLUMIDE [MART.]
Common Name English
CR-1505
Code English
LOXIGLUMIDE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C28197
Created by admin on Fri Dec 15 15:58:37 UTC 2023 , Edited by admin on Fri Dec 15 15:58:37 UTC 2023
NCI_THESAURUS C29701
Created by admin on Fri Dec 15 15:58:37 UTC 2023 , Edited by admin on Fri Dec 15 15:58:37 UTC 2023
Code System Code Type Description
INN
6113
Created by admin on Fri Dec 15 15:58:37 UTC 2023 , Edited by admin on Fri Dec 15 15:58:37 UTC 2023
PRIMARY
MERCK INDEX
m6916
Created by admin on Fri Dec 15 15:58:37 UTC 2023 , Edited by admin on Fri Dec 15 15:58:37 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID6057615
Created by admin on Fri Dec 15 15:58:37 UTC 2023 , Edited by admin on Fri Dec 15 15:58:37 UTC 2023
PRIMARY
CAS
107097-80-3
Created by admin on Fri Dec 15 15:58:37 UTC 2023 , Edited by admin on Fri Dec 15 15:58:37 UTC 2023
PRIMARY
SMS_ID
100000082247
Created by admin on Fri Dec 15 15:58:37 UTC 2023 , Edited by admin on Fri Dec 15 15:58:37 UTC 2023
PRIMARY
FDA UNII
77MPX3N42I
Created by admin on Fri Dec 15 15:58:37 UTC 2023 , Edited by admin on Fri Dec 15 15:58:37 UTC 2023
PRIMARY
DRUG CENTRAL
1614
Created by admin on Fri Dec 15 15:58:37 UTC 2023 , Edited by admin on Fri Dec 15 15:58:37 UTC 2023
PRIMARY
MESH
C053737
Created by admin on Fri Dec 15 15:58:37 UTC 2023 , Edited by admin on Fri Dec 15 15:58:37 UTC 2023
PRIMARY
PUBCHEM
60182
Created by admin on Fri Dec 15 15:58:37 UTC 2023 , Edited by admin on Fri Dec 15 15:58:37 UTC 2023
PRIMARY
EVMPD
SUB08608MIG
Created by admin on Fri Dec 15 15:58:37 UTC 2023 , Edited by admin on Fri Dec 15 15:58:37 UTC 2023
PRIMARY
NCI_THESAURUS
C96872
Created by admin on Fri Dec 15 15:58:37 UTC 2023 , Edited by admin on Fri Dec 15 15:58:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL206025
Created by admin on Fri Dec 15 15:58:37 UTC 2023 , Edited by admin on Fri Dec 15 15:58:37 UTC 2023
PRIMARY
Related Record Type Details
CHOLECYSTOKININ RECEPTOR TYPE A
TARGET -> INHIBITOR
Structure of DEXLOXIGLUMIDE
ENANTIOMER -> RACEMATE
Related Record Type Details
Structure of LOXIGLUMIDE
ACTIVE MOIETY
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