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Details

Stereochemistry RACEMIC
Molecular Formula C18H26N2O4
Molecular Weight 334.41
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROGLUMIDE

SMILES

CCCN(CCC)C(=O)C(CCC(O)=O)NC(=O)C1=CC=CC=C1

InChI

InChIKey=DGMKFQYCZXERLX-UHFFFAOYSA-N
InChI=1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22)

HIDE SMILES / InChI
Molecular Formula C18H26N2O4
Molecular Weight 334.41
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 Sat Dec 16 17:59:01 UTC 2023
Edited
by admin
on Sat Dec 16 17:59:01 UTC 2023
Record UNII
EPL8W5565D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROGLUMIDE
INN   MART.   MI   USAN   WHO-DD  
INN   USAN  
Official Name English
PROGLUMIDE [MI]
Common Name English
CR-242
Code English
ULCUTIN
Brand Name English
PROGLUMIDE [JAN]
Common Name English
Proglumide [WHO-DD]
Common Name English
MILID
Brand Name English
XYLAMIDE
Brand Name English
GASTROTOPIC
Brand Name English
BINOSIDE
Brand Name English
MIDELID
Brand Name English
(±)-4-BENZAMIDO-N,N-DIPROPYLGLUTARAMIC ACID
Systematic Name English
PROGLUMIDE [MART.]
Common Name English
proglumide [INN]
Common Name English
W-5219
Code English
PROMID
Brand Name English
4-(BENZOYLAMINO)-5-(DIPROPYLAMINO)-5-OXOPENTANOIC ACID
Systematic Name English
XYDE
Brand Name English
PENTANOIC ACID, 4-(BENZOYLAMINO)-5-(DIPROPYLAMINO)-5-OXO-, (±)-
Common Name English
NULSA
Brand Name English
DL-PROGLUMIDE
Common Name English
PROGLUMIDE [USAN]
Common Name English
NSC-757841
Code English
GLUTARAMIC ACID, 4-BENZAMIDO-N,N-DIPROPYL-, DL-
Common Name English
Classification Tree Code System Code
WHO-ATC A02BX06
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
NCI_THESAURUS C28197
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
FDA ORPHAN DRUG 762120
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
FDA ORPHAN DRUG 743020
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
FDA ORPHAN DRUG 756620
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
WHO-VATC QA02BX06
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
NCI_THESAURUS C29701
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
Code System Code Type Description
FDA UNII
EPL8W5565D
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY
NSC
757841
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY
CHEBI
32058
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY
PUBCHEM
4922
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY
NCI_THESAURUS
C81916
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY
CAS
25727-74-6
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
SUPERSEDED
DRUG CENTRAL
2281
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY
WIKIPEDIA
PROGLUMIDE
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY
RXCUI
8730
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID7023516
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY
ChEMBL
CHEMBL316561
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY
INN
2161
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY
MERCK INDEX
m9161
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
229-567-4
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY
MESH
D011377
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY
DRUG BANK
DB13431
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY
CAS
24485-90-3
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
SUPERSEDED
CAS
6620-60-6
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY
EVMPD
SUB10078MIG
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY
SMS_ID
100000081122
Created by admin on Sat Dec 16 17:59:01 UTC 2023 , Edited by admin on Sat Dec 16 17:59:01 UTC 2023
PRIMARY
Related Record Type Details
CHOLECYSTOKININ RECEPTOR TYPE A
TARGET -> INHIBITOR
DELTA-TYPE OPIOID RECEPTOR
TARGET -> AGONIST
CHOLECYSTOKININ-2 RECEPTOR
TARGET -> INHIBITOR
Related Record Type Details
Structure of PROGLUMIDE
ACTIVE MOIETY
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
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