PEGLOXENATIDE

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

National Institutes of Health Divider Arrow

NCATS

Approval Year

Substance Class	Protein Created by `admin` on `Wed Apr 02 03:31:46 GMT 2025` Edited by `admin` on `Wed Apr 02 03:31:46 GMT 2025`
Protein Type	HORMONE
Protein Sub Type
Sequence Origin	HUMAN
Sequence Type	COMPLETE
Record UNII	BS678C7JWM
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PEX-168

Preferred Name

English

PEGLOXENATIDE

Official Name

English

PEG LOXENATIDE

Common Name

English

PEX168

Code

English

POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-HYDRO-.OMEGA.-METHOXY-, 39,39-DIESTER WITH L-HISTIDYL-D-ALANYL-L-.ALPHA.-GLUTAMYLGLYCYL-L-THREONYL-L-PHENYLALANYL-L-THREONYL-L-SERYL-L-.ALPHA.-ASPARTYL-L-LEUCYL-L-SERYL-L-LYSYL-L-GLUTAMINYL-L-NORLEUCYL-L-.ALPHA.-GLUTAMYL

Common Name

English

PEG-40 KD-LOXENATIDE

Common Name

English

pegloxenatide [INN]

Common Name

English

Code System Code Type Description

CAS

2420483-82-3

Created by admin on Wed Apr 02 03:31:46 GMT 2025 , Edited by admin on Wed Apr 02 03:31:46 GMT 2025

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FDA UNII

BS678C7JWM

Created by admin on Wed Apr 02 03:31:46 GMT 2025 , Edited by admin on Wed Apr 02 03:31:46 GMT 2025

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NCI_THESAURUS

C184937

Created by admin on Wed Apr 02 03:31:46 GMT 2025 , Edited by admin on Wed Apr 02 03:31:46 GMT 2025

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SMS_ID

300000035907

Created by admin on Wed Apr 02 03:31:46 GMT 2025 , Edited by admin on Wed Apr 02 03:31:46 GMT 2025

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INN

11866

Created by admin on Wed Apr 02 03:31:46 GMT 2025 , Edited by admin on Wed Apr 02 03:31:46 GMT 2025

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Related Record Type Details


					EF38T7N5MI

GLUCAGON-LIKE PEPTIDE 1 RECEPTOR

TARGET -> AGONIST

Amount:

Related Record Type Details


					BS678C7JWM

ACTIVE MOIETY

Amount:

Structural Modifications

Modification Type	Location Site	Location Type	Residue Modified	Extent	Fragment Name	Fragment Approval
AMINO_ACID_SUBSTITUTION	[1_14]	SITE_SPECIFIC		Amount:	NORLEUCINE	832C8OV84S
AMINO_ACID_SUBSTITUTION	[1_39]	SITE_SPECIFIC			UNSPECIFIED SUBSTANCE	71ab9ef8 (not in database)

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
MOL_WEIGHT:NUMBER(CALCULATED)	CHEMICAL
Molecular Formula	CHEMICAL