HS665 - Moligand™ , Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of κ receptor;Agonist of μ receptor, CAS No.H610861, Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of κ receptor;Agonist of μ receptor

CAS: H610861 Cat. No.: H610861 PubChem CID: 71452041

QUALITÄT & REINHEIT Moligand™

Synonyms

3-(2-((CYCLOBUTYLMETHYL)(PHENETHYL)AMINO)ETHYL)PHENOL | 3-{2-[(Cyclobutylmethyl)(2-phenylethyl)amino]ethyl}phenol | SCHEMBL18122729 | 3-[2-[cyclobutylmethyl(2-phenylethyl)amino]ethyl]phenol | Q27077994 | GTPL9189 | HS665 | 3-[2-[(Cyclobutylmethyl)(Pheneth

Storage

Room temperature

Spezifikationen

Synonyme

3-(2-((CYCLOBUTYLMETHYL)(PHENETHYL)AMINO)ETHYL)PHENOL | 3-{2-[(Cyclobutylmethyl)(2-phenylethyl)amino]ethyl}phenol | SCHEMBL18122729 | 3-[2-[cyclobutylmethyl(2-phenylethyl)amino]ethyl]phenol | Q27077994 | GTPL9189 | HS665 | 3-[2-[(Cyclobutylmethyl)(Pheneth

Spezifikationen & Reinheit

Moligand™

Storage

Room temperature

Note

Moligand™

Aktionsart

AGONIST

Mechanismus der Wirkung

Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of κ receptor;Agonist of μ receptor

Namen und Kennungen

Kanonisches Lächeln

Oc1cccc(c1)CCN(CC1CCC1)CCc1ccccc1

IUPAC Name

3-[2-[cyclobutylmethyl(2-phenylethyl)amino]ethyl]phenol

InChIKey

YNVKFHIWFDRVNY-UHFFFAOYSA-N

INCHI

1S/C21H27NO/c23-21-11-5-8-19(16-21)13-15-22(17-20-9-4-10-20)14-12-18-6-2-1-3-7-18/h1-3,5-8,11,16,20,23H,4,9-10,12-15,17H2

Isomere SMILES

C1CC(C1)CN(CCC2=CC=CC=C2)CCC3=CC(=CC=C3)O

PubChem CID

71452041

Zugehörige Ziele (menschlich)

DRD2 Tclin D(2) dopamine receptor (1 Activities)

Discover Target: DRD2

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

DRD3 Tclin D(3) dopamine receptor (1 Activities)

Discover Target: DRD3

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

OPRK1 Tclin Kappa-type opioid receptor (5 Activities)

Discover Target: OPRK1

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

OPRM1 Tclin Mu-type opioid receptor (1 Activities)

Discover Target: OPRM1

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

DRD2 Tclin Dopamine D2 receptor (23596 Activities)

Discover Target: DRD2

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

DRD1 Tclin Dopamine D1 receptor (9720 Activities)

Discover Target: DRD1

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

OPRM1 Tclin Mu opioid receptor (19785 Activities)

Discover Target: OPRM1

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

DRD3 Tclin Dopamine D3 receptor (14368 Activities)

Discover Target: DRD3

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

OPRD1 Tclin Delta opioid receptor (15096 Activities)

Discover Target: OPRD1

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

OPRK1 Tclin Kappa opioid receptor (16155 Activities)

Discover Target: OPRK1

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

Wirkungsmechanismen

Häufig gestellte Fragen

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 H610861. InChIKey YNVKFHIWFDRVNY-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.