VUF 5207 - Moligand™ , Agonist of H 3 receptor, CAS No.397248-39-4, Agonist of H 3 receptor

CAS: 397248-39-4 Cat. No.: V614819 PubChem CID: 11672774

GRADE & PURITY Moligand™

Synonyms

VUF5207 | VUF-5207 | VUF 5207 | Q27089202 | AKOS040754379 | 5-(3H-imidazol-4-yl)-N,N-dimethylpentan-1-amine | GTPL1245 | PDSP2_000284 | PDSP1_000285 | 5-(1H-imidazol-5-yl)-N,N-dimethylpentan-1-amine | BDBM85831 | starbld0007747

Storage

Room temperature

Specifications

Synonyme

VUF5207 | VUF-5207 | VUF 5207 | Q27089202 | AKOS040754379 | 5-(3H-imidazol-4-yl)-N,N-dimethylpentan-1-amine | GTPL1245 | PDSP2_000284 | PDSP1_000285 | 5-(1H-imidazol-5-yl)-N,N-dimethylpentan-1-amine | BDBM85831 | starbld0007747

Spezifikationen & Reinheit

Moligand™

Storage

Room temperature

Note

Moligand™

Aktionsart

AGONIST

Mechanismus der Wirkung

Agonist of H 3 receptor

Namen und Kennungen

• Kanonisches Lächeln: CN(CCCCCc1[nH]cnc1)C
• IUPAC Name: 5-(3H-imidazol-4-yl)-N,N-dimethylpentan-1-amine
• InChIKey: MVHBNHUOEFGIBK-UHFFFAOYSA-N
• INCHI: 1S/C10H19N3/c1-13(2)7-5-3-4-6-10-8-11-9-12-10/h8-9H,3-7H2,1-2H3,(H,11,12)
• Isomere SMILES: CN(C)CCCCCC1=CN=CN1
• PubChem CID: 11672774

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aralkylamines
• Alternative Parents: Imidazoles Heteroaromatic compounds Trialkylamines Azacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aralkylamine - Heteroaromatic compound - Imidazole - Azole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
• External Descriptors: Not available

Data sources

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

Zugehörige Ziele (menschlich)

HRH3 Tclin Histamine H3 receptor (3 Activities)

Discover Target: HRH3

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

HRH3 Tclin Histamine H3 receptor (10389 Activities)

Discover Target: HRH3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen