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Burimamide oxalate , CAS No.34970-69-9, Agonist of H 2 receptor;Antagonist of H 2 receptor;Antagonist of H 3 receptor;Antagonist of H 4 receptor

  • Moligand™
Item Number
B339433
Grouped product items
SKUSizeAvailabilityPrice Qty
B339433-2.5mg
2.5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$61.90
B339433-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$190.90

a mixed H2/H3 antagonist

Basic Description

SynonymsBURIMAMIDE|34970-69-9|UNII-TN5A4OD2TV|CHEMBL12160|CHEBI:3221|TN5A4OD2TV|1-[4-(1H-imidazol-5-yl)butyl]-3-methylthiourea|C07448|Thiourea, N-(4-(1H-imidazol-4-yl)butyl)-N'-methyl-|N-(4-imidazol-4-ylbutyl)-N'-methylthiourea|AC1MHUYH|SCHEMBL7860369|BDBM22888|D
Specifications & PurityMoligand™
Storage TempStore at 2-8°C,Desiccated
Shipped InWet ice
GradeMoligand™
Action TypeAGONIST, ANTAGONIST
Mechanism of actionAgonist of H 2 receptor;Antagonist of H 2 receptor;Antagonist of H 3 receptor;Antagonist of H 4 receptor
Product Description

Burimamide oxalate is a mixed Histamine H|3|Receptor and Histamine H|2|Receptor(H|2|/H|3|) antagonist. In SK-N-MC cells, this compound displays partial agonist activity. Burimamide oxalate also produces antinicoceptive effects.

Product Properties

Ki DataHistamine H4 Receptor: Ki= 39.81 nM (human); Histamine H3 Receptor: Ki= 70 nM; Histamine H1 Receptor: Ki= 290 μM; Histamine H2 Receptor: Ki= 3.98 μM (human)

Associated Targets

HRH4 Tchem Histamine H4 receptor 4 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

HRH3 Tclin Histamine H3 receptor 4 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

HRH2 Tclin Histamine H2 receptor 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

HRH1 Tclin Histamine H1 receptor 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 1-[4-(1H-imidazol-5-yl)butyl]-3-methylthiourea
INCHI InChI=1S/C9H16N4S/c1-10-9(14)12-5-3-2-4-8-6-11-7-13-8/h6-7H,2-5H2,1H3,(H,11,13)(H2,10,12,14)
InChi Key HXRBAVXGYZUSED-UHFFFAOYSA-N
Canonical SMILES CNC(=S)NCCCCC1=CN=CN1
Isomeric SMILES CNC(=S)NCCCCC1=CN=CN1
PubChem CID 3032915
Molecular Weight 302.35

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in water (100 mM), and DMSO (100 mM).
Refractive Indexn20D1.59 (Predicted)

Related Documents

Solution Calculators