3-iodothyronamine - Moligand™ , Agonist of TA 1 receptor, CAS No.I607161, Agonist of TA 1 receptor

CAS: I607161 Cat. No.: I607161 PubChem CID: 11501277

GRADE & PURITY Moligand™

Synonyms

T₁AM

Storage

Room temperature

Specifications

Synonyms

T₁AM

Specifications & Purity

Moligand™

Storage

Room temperature

Grade

Moligand™

Action Type

AGONIST

Mechanism of action

Agonist of TA 1 receptor

Names and Identifiers

• Canonical Smiles: NCCc1ccc(cc1)Oc1ccc(c(c1)I)O
• IUPAC Name: 4-[4-(2-aminoethyl)phenoxy]-2-iodophenol
• InChIKey: HCYGDNGLWSZCCA-UHFFFAOYSA-N
• INCHI: 1S/C14H14INO2/c15-13-9-12(5-6-14(13)17)18-11-3-1-10(2-4-11)7-8-16/h1-6,9,17H,7-8,16H2
• Isomeric SMILES: C1=CC(=CC=C1CCN)OC2=CC(=C(C=C2)O)I
• PubChem CID: 11501277

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Diphenylethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Diphenylethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylethers
• Alternative Parents: Diarylethers Phenethylamines Phenoxy compounds Phenol ethers O-iodophenols 2-arylethylamines Iodobenzenes Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Aryl iodides Organopnictogen compounds Organoiodides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylether - Diaryl ether - Phenethylamine - 2-halophenol - 2-iodophenol - Phenoxy compound - Phenol ether - 2-arylethylamine - Aralkylamine - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Halobenzene - Iodobenzene - Aryl iodide - Aryl halide - Ether - Organohalogen compound - Primary aliphatic amine - Organonitrogen compound - Amine - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organic nitrogen compound - Organopnictogen compound - Organoiodide - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether 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

Associated Targets(Human)

TAAR1 Tclin Trace amine-associated receptor 1 (0 Activities)

Discover Target: TAAR1

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

Mechanisms of Action