Molecular Details
DICL_CP_0306995
- 2-aminoguanidine
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0306995
PubChem CID
Molecular Formula
CH6N4 Molecular Weight
74.087 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
HAMNKKUPIHEESI-UHFFFAOYSA-N
InChI
InChI=1S/CH6N4/c2-1(3)5-4/h4H2,(H4,2,3,5)
IUPAC Name
2-aminoguanidine
CAS Number
N/A (Not available)
Structure Information
Chemical Structure Visualization
SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF
5 4 0 0 0 0 0 0 0 0999 V2000
0.5196 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7794 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0785 -0...
Experimental Data
Activity Data
Target Ion Channel
Ionotropic glutamate receptor subunit Delta2
Uniprot Accession Number
Function
Inhibitor
Species
Rattus norvegicus (Rat)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
Ki: >10000 nM
Kd
N/A (Not available)
Inhibition
N/A (Not available)
Experimental Conditions
pH
pH 7.0–7.4
Holding Potential
−70 mV mV
Temperature
Room Temperature
Test Method
Patch-clamping
Test Species
Xenopus laevis oocyte
Binding Information
Binding Site
Not specified
Binding Site Residue
Not specified
Disease Information
Related Disease
Not specified
References
Computed Properties
Heavy Atom Count
5
Rotatable Bonds
0
logP
-1.8665
Complexity
19.9972
TPSA (Ų)
90.42
H-Bond Donors
3
H-Bond Acceptors
2
Ring Count
0