GR 103691

CAT: 0013-GTR19177296-05Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19177296-05Size:50 mg

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Description

GR 103691 is a highly potent and selective dopamine D3 receptor antagonist with a Ki of 0.4 nM, exhibiting over 100-fold selectivity for hD3 over hD4 and hD1 receptors. This compound is a valuable pharmacological tool for investigating D3 receptor function in substance use disorders and Parkinson's disease, applicable in both in vitro binding assays and in vivo behavioral models.

CAS Number

162408-66-4

Product Name Alternative

Human dopamine D3 receptor, GR-103691, GR103691, GR 103691, Inhibitor, inhibit, D3, DopamineReceptor, Dopamine, Dopamine Receptor

Field of Research

Neuroscience, Pharmacology & Drug Discovery

Purity

98.94% (May vary between batches)

Solubility

DMSO:4.86 mg/mL (10.01 mM)

Smiles

COc1ccccc1N1CCN (CCCCNC (=O) c2ccc (cc2) -c2ccc (cc2) C (C) =O) CC1

Molecular Formula

C30H35N3O3

Molecular Weight

485.62

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

GR-103691

4-(4-acetylphenyl)-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]benzamide is an aromatic ketone.

CAS Number	162408-66-4
PubChem CID	4302960
IUPAC Name	4-(4-acetylphenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide
Molecular Formula	C30H35N3O3
Molecular Weight	485.6
XLogP	4.8
Topological Polar Surface Area	61.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	10
Heavy Atom Count	36
Formal Charge	0
Complexity	677

SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C30H35N3O3/c1-23(34)24-9-11-25(12-10-24)26-13-15-27(16-14-26)30(35)31-17-5-6-18-32-19-21-33(22-20-32)28-7-3-4-8-29(28)36-2/h3-4,7-16H,5-6,17-22H2,1-2H3,(H,31,35)

InChIKey

JARNORYOPMINDY-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 162408-66-4

CID: 4302960

Formula: C30H35N3O3

MW: 485.6

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	485.6
XLogP3	4.8
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	10
Exact Mass	485.26784199
Monoisotopic Mass	485.26784199
Topological Polar Surface Area	61.9 Å²
Heavy Atom Count	36
Formal Charge	0
Complexity	677
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
B6600-50	GR 103691
575979	GR-103691
HY-101382R	GR 103691 (Standard)
A12991-100	GR 103691 100mg
A12991-50	GR 103691 50mg
A12991-10	GR 103691 10mg
A12991-500	GR 103691 500mg
A12991-2	GR 103691 2mg
A12991-25	GR 103691 25mg
A12991-5	GR 103691 5mg

GR 103691

Chemical Information

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