indanidine - Moligand™ , Agonist of α 1D-adrenoceptor, CAS No.85392-79-6, Agonist of α 1D-adrenoceptor

CAS: 85392-79-6 Cat. No.: I611058 PubChem CID: 121925

GRADE & PURITY Moligand™

Synonyms

L023961 | GTPL512 | SCHEMBL901850 | N-(4,5-Dihydro-1H-imidazol-2-yl)-2-methyl-2H-indazol-4-amine # | BCP24674 | N-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-indazol-4-amine | N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylindazol-4-amine | 4-(2-Imidazolin-2-ylamin

Storage

Room temperature

Specifications

Sinónimos

L023961 | GTPL512 | SCHEMBL901850 | N-(4,5-Dihydro-1H-imidazol-2-yl)-2-methyl-2H-indazol-4-amine # | BCP24674 | N-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-indazol-4-amine | N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylindazol-4-amine | 4-(2-Imidazolin-2-ylamin

Especificações e pureza

Moligand™

Condições de armazenamento de armazenamento

Room temperature

Grau

Moligand™

Tipo de ação

AGONIST

Mecanismo de ação

Agonist of α 1D-adrenoceptor

Nomes e identificadores

• Sorrisos canónicos: CN1C=C2C(=N1)C=CC=C2NC3=NCCN3
• IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylindazol-4-amine
• InChIKey: PNHJTLDBYZVCGW-UHFFFAOYSA-N
• INCHI: 1S/C11H13N5/c1-16-7-8-9(3-2-4-10(8)15-16)14-11-12-5-6-13-11/h2-4,7H,5-6H2,1H3,(H2,12,13,14)
• SMILES isoméricas: CN1C=C2C(=N1)C=CC=C2NC3=NCCN3
• CAS alternativo: 85392-79-6
• PubChem CID: 121925
• Termos de entrada MeSH: 4-(2-imidazoline-amino)-2-methylindazol-chlorhydrate;indanidine;SGD 101-75;SGD-101-75

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Benzopyrazoles
      • Subclass Indazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Benzopyrazoles
• Subclass: Indazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Indazoles
• Alternative Parents: Benzenoids Pyrazoles Imidazolines Heteroaromatic compounds Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Benzopyrazole - Indazole - Benzenoid - Azole - Heteroaromatic compound - 2-imidazoline - Pyrazole - Guanidine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
• Descrição: This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene.
• 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

Alvos associados (humanos)

ADRA1D Tclin Alpha-1D adrenergic receptor (1 Activities)

Discover Target: ADRA1D

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

Alvos associados (não humanos)

Oryctolagus cuniculus (11301 Activities)

Explore this target

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

Adra1b Adrenergic receptor alpha-1 (5652 Activities)

Discover Target: Adra1b

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

Mecanismos de ação

Propriedades químicas e físicas

• Peso molecular: 215.250 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 215.117 Da
• Monoisotopic Mass: 215.117 Da
• Topological Polar Surface Area: 54.200 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 290.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Perguntas frequentes

What is Moligand??

Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 85392-79-6. InChIKey PNHJTLDBYZVCGW-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.