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AGN-190851

CAT: 0013-GTR19208481-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208481-03Size:100 mg
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Description
AGN-190851 is a selective alpha-2 adrenergic receptor agonist that functions as an aquaresis-inducing agent. It exerts its diuretic effect by suppressing vasopressin-mediated cAMP production within renal cortical collecting ducts, as demonstrated in murine models. This mechanism supports its research application in studying water balance disorders, renal physiology, and receptor-specific diuretic pathways.
CAS Number
134892-42-5
Smiles
BrC1=C2C (=CC=C1NC=3NCCN3) NCCN2
Molecular Formula
C11H14BrN5
Molecular Weight
296.17
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Agn 190851
CAS Number134892-42-5
PubChem CID131829
IUPAC Name5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-amine
Molecular FormulaC11H14BrN5
Molecular Weight296.17
XLogP1
Topological Polar Surface Area60.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity308
SMILES
C1CNC2=C(N1)C=CC(=C2Br)NC3=NCCN3
InChI
InChI=1S/C11H14BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-2,13-14H,3-6H2,(H2,15,16,17)
InChIKey
CETMNKCDAHCKRC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Agn 190851
CAS: 134892-42-5
CID: 131829
Formula: C11H14BrN5
MW: 296.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight296.17
XLogP31
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass295.04326
Monoisotopic Mass295.04326
Topological Polar Surface Area60.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity308
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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