LORGLUMIDE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H32Cl2N2O4
Molecular Weight	459.406
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LORGLUMIDE

Structure Search

SMILES

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

InChI

InChIKey=IEKOTSCYBBDIJC-UHFFFAOYSA-N

InChI=1S/C22H32Cl2N2O4/c1-3-5-7-13-26(14-8-6-4-2)22(30)19(11-12-20(27)28)25-21(29)16-9-10-17(23)18(24)15-16/h9-10,15,19H,3-8,11-14H2,1-2H3,(H,25,29)(H,27,28)

HIDE SMILES / InChI

Molecular Formula	C22H32Cl2N2O4
Molecular Weight	459.406
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 17:37:28 UTC 2023` Edited by `admin` on `Fri Dec 15 17:37:28 UTC 2023`
Record UNII	LAD1UQ73BE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

LORGLUMIDE

Official Name

English

lorglumide [INN]

Common Name

English

(±)-4-(3,4-DICHLOROBENZAMIDO)-N,N-DIPENTYLGLUTARAMIC ACID

Systematic Name

English

4-((3,4-DICHLOROBENZOYL)AMINO)-5-(DIPENTYLAMINO)-5-OXOPENTANOIC ACID

Systematic Name

English

DL-4-(3,4-DICHLOROBENZOYLAMINO)-5-(DIPENTYLAMINO)-5-OXOPENTANOIC ACID

Common Name

English

PENTANOIC ACID, 4-((3,4-DICHLOROBENZOYL)AMINO)-5-(DIPENTYLAMINO)-5-OXO-

Systematic Name

English

CR-1409

Code

English

Classification Tree Code System Code

NCI_THESAURUS

C28197

Created by admin on Fri Dec 15 17:37:28 UTC 2023 , Edited by admin on Fri Dec 15 17:37:28 UTC 2023

NCI_THESAURUS

C29701

Created by admin on Fri Dec 15 17:37:28 UTC 2023 , Edited by admin on Fri Dec 15 17:37:28 UTC 2023

Code System Code Type Description

WIKIPEDIA

LORGLUMIDE

Created by admin on Fri Dec 15 17:37:28 UTC 2023 , Edited by admin on Fri Dec 15 17:37:28 UTC 2023

PRIMARY

ChEMBL

CHEMBL24938

Created by admin on Fri Dec 15 17:37:28 UTC 2023 , Edited by admin on Fri Dec 15 17:37:28 UTC 2023

PRIMARY

CHEBI

88305

Created by admin on Fri Dec 15 17:37:28 UTC 2023 , Edited by admin on Fri Dec 15 17:37:28 UTC 2023

PRIMARY

PUBCHEM

3960

Created by admin on Fri Dec 15 17:37:28 UTC 2023 , Edited by admin on Fri Dec 15 17:37:28 UTC 2023

PRIMARY

NCI_THESAURUS

C81601

Created by admin on Fri Dec 15 17:37:28 UTC 2023 , Edited by admin on Fri Dec 15 17:37:28 UTC 2023

PRIMARY

CAS

97964-56-2

Created by admin on Fri Dec 15 17:37:28 UTC 2023 , Edited by admin on Fri Dec 15 17:37:28 UTC 2023

PRIMARY

MESH

C048181

Created by admin on Fri Dec 15 17:37:28 UTC 2023 , Edited by admin on Fri Dec 15 17:37:28 UTC 2023

PRIMARY

INN

5961

Created by admin on Fri Dec 15 17:37:28 UTC 2023 , Edited by admin on Fri Dec 15 17:37:28 UTC 2023

PRIMARY

EPA CompTox

DTXSID2046961

Created by admin on Fri Dec 15 17:37:28 UTC 2023 , Edited by admin on Fri Dec 15 17:37:28 UTC 2023

PRIMARY

EVMPD

SUB08587MIG

Created by admin on Fri Dec 15 17:37:28 UTC 2023 , Edited by admin on Fri Dec 15 17:37:28 UTC 2023

PRIMARY

FDA UNII

LAD1UQ73BE

Created by admin on Fri Dec 15 17:37:28 UTC 2023 , Edited by admin on Fri Dec 15 17:37:28 UTC 2023

PRIMARY

SMS_ID

100000082053

Created by admin on Fri Dec 15 17:37:28 UTC 2023 , Edited by admin on Fri Dec 15 17:37:28 UTC 2023

PRIMARY

Related Record Type Details


					IF62287E88

LORGLUMIDE, (R)-

ENANTIOMER -> RACEMATE

Amount:


					357WD8CT34

LORGLUMIDE, (S)-

ENANTIOMER -> RACEMATE

Amount:


					E7GQJ6PC0H

CHOLECYSTOKININ RECEPTOR TYPE A

TARGET -> INHIBITOR

Amount:

Related Record Type Details


					LAD1UQ73BE

ACTIVE MOIETY

Amount: