Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0308180
PubChem CID
Molecular Formula
C9H20N2
Molecular Weight
156.273 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
ITZPOSYADVYECJ-UHFFFAOYSA-N
InChI
InChI=1S/C9H20N2/c10-7-4-8-11-9-5-2-1-3-6-9/h9,11H,1-8,10H2
IUPAC Name
N'-cyclohexylpropane-1,3-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

11 11 0 0 0 0 0 0 0 0999 V2000
-5.5150 0.0802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0984 0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9629 -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: 1000 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

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

Computed Properties

Heavy Atom Count
11
Rotatable Bonds
4
logP
1.2575
Complexity
48.5471
TPSA (Ų)
38.05
H-Bond Donors
2
H-Bond Acceptors
2
Ring Count
1
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