Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0320048
PubChem CID
Molecular Formula
C17H21N3
Molecular Weight
267.376 g/mol
Synonyms/Alias
[128413-47-8; CHEMBL78083; Guanidine; N;N-bis(4-ethylphenyl)-; 1;3-Bis(4-ethylphenyl)guanidine; N;N-Bis(4-ethylphenyl)guanidine; N;N-Bis-(4-ethyl-phenyl)-guanidine; ECZ9UAY336; SCHEMBL6155127; SCHEMBL...
InChI Key
DXGARAMIKHFTJV-UHFFFAOYSA-N
InChI
InChI=1S/C17H21N3/c1-3-13-5-9-15(10-6-13)19-17(18)20-16-11-7-14(4-2)8-12-16/h5-12H,3-4H2,1-2H3,(H3,1...
IUPAC Name
1,2-bis(4-ethylphenyl)guanidine
CAS Number
128413-47-8

Structure Information

Chemical Structure Visualization

SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF

41 42 0 0 0 0 0 0 0 0999 V2000
-5.2367 2.7849 -0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5726 1.3881 -0.8333 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5155 0.400...

Experimental Data

Activity Data

Target Ion Channel
Glutamate receptor ionotropic subunit NMDA 1; delta receptor)
Uniprot Accession Number
Function
Antagonist
Species
Rattus norvegicus (Rat)
IC50
IC50: 245 nM
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
Not specified
Temperature
0 °C
Test Method
Binding assay ([3H] N,N-di-o-tolylguanidine)
Test Species
rat brain membranes

Binding Information

Binding Site
Extracellular domain
Binding Site Residue
Not specified

Disease Information

Related Disease
Not specified

References

URL
N/A (Not available)
PMID
Patent
N/A (Not available)

Computed Properties

Heavy Atom Count
20
Rotatable Bonds
4
logP
3.8697
Complexity
86.5451
TPSA (Ų)
50.41
H-Bond Donors
2
H-Bond Acceptors
1
Ring Count
2
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