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FORIGERIMOD
1JRB6UKG4Q
Investigational
General
Publications
Application
Record Details
Names
8
Identifiers
7
Subunits
1
Relationships
2
Active Moiety
1
Characteristic Attributes
2
FORIGERIMOD
1JRB6UKG4Q
Investigational
General
Description
Forigerimod (also known as IPP-201101) a phosphopeptide is being investigated for the treatment of Lupus Erythematosus, Systemic. This drug is completed phase III clinical trials and is ready for licensing.
Approval Year
Unknown
139,594
Publications
PubMed
PubMed
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Title
Date
PubMed
Title
Date
PubMed
A general preparation of protected phosphoamino acids.
2012 Mar 2
22356680
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Application
Sample Use Guides
In Vivo Use Guide
200 mcg of IPP-201101 (FORIGERIMOD) will be administered subcutaneously every 4 weeks for 24 weeks.
Route of Administration:
Other
Record Details
Substance Class
Protein
Protein Sub Type
Sequence Type
COMPLETE
Record UNII
1JRB6UKG4Q
Record Status
Validated (UNII)
Record Version
13
12
11
10
9
8
7
6
5
4
3
2
1
Names
8
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Name
Type
Language
Name
Type
Language
FORIGERIMOD
Official Name
English
forigerimod [INN]
Common Name
English
RIGERIMOD
Common Name
English
L-TYROSINE, L-ARGINYL-L-ISOLEUCYL-L-HISTIDYL-L-METHIONYL-L-VALYL-L-TYROSYL-L-SERYL-L-LYSYL-L-ARGINYL-O-PHOSPHONO-L-SERYLGLYCYL-L-LYSYL-L-PROLYL-L-ARGINYLGLYCYL-L-TYROSYL-L-ALANYL-L-PHENYLALANYL-L-ISOLEUCYL-L-.ALPHA.-GLUTAMYL-
Common Name
English
FORIGERIMOD [USAN]
Common Name
English
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Identifiers
7
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Code System
Code
Type
Description
Code System
Code
Type
Description
FDA UNII
1JRB6UKG4Q
PRIMARY
ChEMBL
CHEMBL2103866
PRIMARY
USAN
XX-41
PRIMARY
INN
9405
PRIMARY
NCI_THESAURUS
C166505
PRIMARY
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Subunits
1
Subunit 0
>SUBUNIT_0
Relationships
2
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Related Record
Type
Details
Related Record
Type
Details
YU54FAR97X
FORIGERIMOD ACETATE
SALT/SOLVATE -> PARENT
Amount:
YU54FAR97X
FORIGERIMOD ACETATE
INGREDIENT -> STARTING MATERIAL
Amount:
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Active Moiety
1
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Related Record
Type
Details
Related Record
Type
Details
1JRB6UKG4Q
FORIGERIMOD
ACTIVE MOIETY
Amount:
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Characteristic Attributes
2
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entries
Name
Property Type
Amount
Referenced Substance
Defining
Parameters
References
Name
Property Type
Amount
Referenced Substance
Defining
Parameters
References
Molecular Formula
CHEMICAL
ESTIMATED
C117H183N34O33PS
MOL_WEIGHT:NUMBER(CALCULATED)
CHEMICAL
ESTIMATED 2560 Da (average)
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