Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0311228
PubChem CID
Molecular Formula
C13H10N2
Molecular Weight
194.237 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
XJGFWWJLMVZSIG-UHFFFAOYSA-N
InChI
InChI=1S/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15)
IUPAC Name
acridin-9-amine
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

15 17 0 0 0 0 0 0 0 0999 V2000
-0.0000 -2.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0000 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2990 -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

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

Computed Properties

Heavy Atom Count
15
Rotatable Bonds
0
logP
2.9702
Complexity
63.6614
TPSA (Ų)
38.91
H-Bond Donors
1
H-Bond Acceptors
2
Ring Count
3
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