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5-HT-moduline, Allosteric modulator of 5-HT 1B receptor;Allosteric modulator of 5-HT 1D receptor, CAS No.rp173343, Allosteric modulator of 5-HT 1B receptor;Allosteric modulator of 5-HT 1D receptor

COA

Grade & Purity:

Moligand™

PubChem CID: 7048566

In stock

Item Number

rp173343

Grouped product items
SKU	Size	Availability	Price	Qty
rp173343-500μg	500μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
rp173343-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,334.90

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5-HT1B receptor Allosteric modulator (1) 5-HT1D receptor Allosteric modulator (1)

Basic Description

Synonyms	L-Leucine, L-leucyl-L-seryl-L-alanyl- \| DTXSID20427573 \| 5-HT-moduline \| (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azaniumyl-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-4-methylpentanoate \| GTPL137 \| PEPTIDE1{L.S.A.L}$$$$ \| (2S)-2-[[(2S)-2-
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	ALLOSTERIC MODULATOR
Mechanism of action	Allosteric modulator of 5-HT 1B receptor;Allosteric modulator of 5-HT 1D receptor

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Not available
Direct Parent	Peptides
Alternative Parents	Leucine and derivatives N-acyl-L-alpha-amino acids Serine and derivatives Alpha amino acid amides Alanine and derivatives Methyl-branched fatty acids Hydroxy fatty acids N-acyl amines Quaternary ammonium salts Secondary carboxylic acid amides Amino acids Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Hydrocarbon derivatives Monoalkylamines Organic oxides Carbonyl compounds Organic salts Organic zwitterions Primary alcohols
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alpha peptide - Leucine or derivatives - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - N-acyl-l-alpha-amino acid - Alpha-amino acid amide - Serine or derivatives - Alanine or derivatives - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Branched fatty acid - Hydroxy fatty acid - Methyl-branched fatty acid - Fatty amide - Fatty acyl - Fatty acid - N-acyl-amine - Quaternary ammonium salt - Amino acid or derivatives - Amino acid - Carboxamide group - Carboxylic acid salt - Secondary carboxylic acid amide - Carboxylic acid - Monocarboxylic acid or derivatives - Primary alcohol - Primary aliphatic amine - Organic salt - Hydrocarbon derivative - Organic zwitterion - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alcohol - Amine - Organic oxide - Primary amine - Organonitrogen compound - Organooxygen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

HTR1B Tclin 5-hydroxytryptamine receptor 1B (0 Activities)

Discover Target: HTR1B

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HTR1D Tclin 5-hydroxytryptamine receptor 1D (0 Activities)

Discover Target: HTR1D

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

INCHI	InChI=1S/C18H34N4O6/c1-9(2)6-12(19)16(25)22-14(8-23)17(26)20-11(5)15(24)21-13(18(27)28)7-10(3)4/h9-14,23H,6-8,19H2,1-5H3,(H,20,26)(H,21,24)(H,22,25)(H,27,28)/t11-,12-,13-,14-/m0/s1
InChIKey	IMIVWAUMTAIVPJ-XUXIUFHCSA-N
Smiles	OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)C)NC(=O)[C@H](CC(C)C)N
Isomeric SMILES	C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)N
PubChem CID	7048566

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