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GMQ

CAT: 0013-GTR19274406-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19274406-02Size:50 mg
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Description
GMQ is an acid-sensitive ion channel modulator and a competitive GABAAR antagonist. It preferentially, efficiently, and competitively inhibits GABAA receptors, including α1β2, α1β2γ2, α4β2γ2, and α5β2γ2 subtypes. By inhibiting GABAergic neurotransmission, GMQ enhances neuronal excitability. Additionally, in the gastrointestinal system, GMQ exhibits antihistamine properties and can suppress gastric acid secretion.
CAS Number
716-11-0
Smiles
N=C (N) NC=1N=C2C=CC=CC2=C (N1) C
Molecular Formula
C10H11N5
Molecular Weight
201.23
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(4-Methylquinazolin-2-yl)guanidine
CAS Number716-11-0
PubChem CID345657
IUPAC Name2-(4-methylquinazolin-2-yl)guanidine
Molecular FormulaC10H11N5
Molecular Weight201.23
XLogP0.8
Topological Polar Surface Area90.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count15
Formal Charge0
Complexity248
SMILES
CC1=NC(=NC2=CC=CC=C12)N=C(N)N
InChI
InChI=1S/C10H11N5/c1-6-7-4-2-3-5-8(7)14-10(13-6)15-9(11)12/h2-5H,1H3,(H4,11,12,13,14,15)
InChIKey
ONQKSKDLYYDFLL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(4-Methylquinazolin-2-yl)guanidine
CAS: 716-11-0
CID: 345657
Formula: C10H11N5
MW: 201.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight201.23
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass201.10144537
Monoisotopic Mass201.10144537
Topological Polar Surface Area90.2 Ų
Heavy Atom Count15
Formal Charge0
Complexity248
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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