Molecular Details
DICL_CP_0320044
- 1,2-bis(3-ethylphenyl)guanidine
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0320044
PubChem CID
Molecular Formula
C17H21N3 Molecular Weight
267.376 g/mol
Synonyms/Alias
[CHEMBL78777; Guanidine; N;N-bis(3-ethylphenyl)-; 123403-56-5; SCHEMBL6419683; DTXSID70438997; BDBM50010747; N;N-Bis-(3-ethyl-phenyl)-guanidine]
InChI Key
HCXWPWPGUTZRDL-UHFFFAOYSA-N
InChI
InChI=1S/C17H21N3/c1-3-13-7-5-9-15(11-13)19-17(18)20-16-10-6-8-14(4-2)12-16/h5-12H,3-4H2,1-2H3,(H3,1...
IUPAC Name
1,2-bis(3-ethylphenyl)guanidine
CAS Number
137160-11-3
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
-2.5977 -0.1851 -2.7008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4960 -0.7612 -1.6111 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5182 0.142...
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: 8 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
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