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[2-(1H-pyrazol-3-yl)ethyl]amine dihydrochloride , Histamine H2 receptor agonist, CAS No.1121-45-5, Histamine H2 receptor agonist
Basic Description
Synonyms
Betazole hydrochloride | EN300-7614487 | HMS1568I07 | CAS-138-92-1 | BETAZOLE HYDROCHLORIDE (200 MG) | NSC-759872 | NSC759872 | MLS002154183 | SMR001233474 | 2-(1H-pyrazol-5-yl)ethanamine;hydrochloride | Tox21_110729 | BETAZOLIUM CHLORIDE | DTXCID6027769
Action Type
AGONIST
Mechanism of action
Histamine H2 receptor agonist
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Amines
Intermediate Tree Nodes
Primary amines
Direct Parent
2-arylethylamines
Alternative Parents
Aralkylamines Pyrazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-arylethylamine - Aralkylamine - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic 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.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
2-(1H-pyrazol-5-yl)ethanamine;hydrochloride
INCHI
InChI=1S/C5H9N3.ClH/c6-3-1-5-2-4-7-8-5;/h2,4H,1,3,6H2,(H,7,8);1H
InChIKey
HLJRAERMLKNULP-UHFFFAOYSA-N
Smiles
C1=C(NN=C1)CCN.Cl
Isomeric SMILES
C1=C(NN=C1)CCN.Cl
PubChem CID
16051987
Molecular Weight
147.6
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
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