Molecular Details
DICL_CP_0451013
- N,N-bis[5-[(2-methoxyphenyl)methylamino]pentyl]decane-1,10-diamine
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0451013
PubChem CID
Molecular Formula
C36H62N4O2 Molecular Weight
582.918 g/mol
Synonyms/Alias
[CHEMBL2009741; NSC656781; BDBM50492255; N;N-bis[5-[(2-methoxyphenyl)methylamino]pentyl]decane-1;10-diamine; NCI60_019666; N~1~;N~10~-Bis(5-((2-methoxybenzyl)amino)pentyl)-1;10-decanediamine hydrochlo...
InChI Key
ZAITZYGVAGMXMV-UHFFFAOYSA-N
InChI
InChI=1S/C36H62N4O2/c1-41-35-23-13-11-21-33(35)31-39-29-19-9-17-27-37-25-15-7-5-3-4-6-8-16-26-38-28-...
IUPAC Name
N,N-bis[5-[(2-methoxyphenyl)methylamino]pentyl]decane-1,10-diamine
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
104105 0 0 0 0 0 0 0 0999 V2000
13.3774 -0.6555 2.3587 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5980 0.2856 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0
13.0562 0.992...
Experimental Data
Activity Data
Target Ion Channel
Glutamate receptor ionotropic subunit NMDA 1/2A
Uniprot Accession Number
Function
Blocker
Species
Mus musculus (Mouse)
IC50
IC50: 89 nM
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)
Experimental Conditions
pH
Not mention
Holding Potential
−70 mV mV
Temperature
Not mention
Test Method
Patch-clamping
Test Species
Xenopus laevis oocyte
Binding Information
Binding Site
Transmembrane domain
Binding Site Residue
Not specified
Disease Information
Related Disease
Not specified
References
Computed Properties
Heavy Atom Count
42
Rotatable Bonds
29
logP
7.2238
Complexity
179.7788
TPSA (Ų)
66.58
H-Bond Donors
4
H-Bond Acceptors
6
Ring Count
2