Products for Research Use Only

GR 125743

CAT: 0013-GTR19165908-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165908-01Size:1 mg
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Description
GR 125743 is a selective 5-HT1B and 5-HT1D receptor antagonist. This compound is a valuable research tool for investigating serotonergic pathways in vitro and in vivo, with applications in neuropharmacology and migraine research.
CAS Number
148547-33-5
Product Name Alternative
Inhibitor, GR125743, GR-125743, GR 125743, h5-HT1B, h5-HT1D, inhibit, Parkinson's disease, cognitive disorder, 5-HT1B/1D, 5-HT Receptor, 5HT Receptor, 5HTReceptor, 5-hydroxytryptamine Receptor, cardiovascular, Serotonin Receptor, receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.76% (May vary between batches)
Solubility
DMSO:4.17 mg/mL (10.01 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (2.4 mM)
Smiles
COc1ccc (NC (=O) c2ccc (c (C) c2) -c2ccncc2) cc1N1CCN (C) CC1
Molecular Formula
C25H28N4O2
Molecular Weight
416.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

GR-125743
CAS Number148547-33-5
PubChem CID5311130
IUPAC NameN-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-4-pyridin-4-ylbenzamide
Molecular FormulaC25H28N4O2
Molecular Weight416.5
XLogP3.6
Topological Polar Surface Area57.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count31
Formal Charge0
Complexity574
SMILES
CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C)C4=CC=NC=C4
InChI
InChI=1S/C25H28N4O2/c1-18-16-20(4-6-22(18)19-8-10-26-11-9-19)25(30)27-21-5-7-24(31-3)23(17-21)29-14-12-28(2)13-15-29/h4-11,16-17H,12-15H2,1-3H3,(H,27,30)
InChIKey
GNOXPYACARZYMW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of GR-125743
CAS: 148547-33-5
CID: 5311130
Formula: C25H28N4O2
MW: 416.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight416.5
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass416.22122615
Monoisotopic Mass416.22122615
Topological Polar Surface Area57.7 Ų
Heavy Atom Count31
Formal Charge0
Complexity574
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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