Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0454562
PubChem CID
Molecular Formula
C48H54N3+3
Molecular Weight
672.981 g/mol
Synonyms/Alias
[CHEMBL241120; CHEMBL1182508; SCHEMBL12638040; BDBM50339936; 2-(5-{3;5-bis[5-(isoquinolin-2-ium-2-yl)pentyl]phenyl}pentyl)isoquinolin-2-ium tribromide; 2;2;2-(5;5;5-(benzene-1;3;5-triyl)tris(pentane-5...
InChI Key
TYGGQOXANGOHKM-UHFFFAOYSA-N
InChI
InChI=1S/C48H54N3/c1(13-28-49-31-25-43-19-7-10-22-46(43)37-49)4-16-40-34-41(17-5-2-14-29-50-32-26-44...
IUPAC Name
2-[5-[3,5-bis(5-isoquinolin-2-ium-2-ylpentyl)phenyl]pentyl]isoquinolin-2-ium
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

105111 0 0 0 0 0 0 0 0999 V2000
11.9723 -0.4388 2.9994 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4809 -1.7480 3.0401 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3705 -2.107...

Experimental Data

Activity Data

Target Ion Channel
Neuronal acetylcholine receptorsubunit alpha9/alpha10
Uniprot Accession Number
Function
Antagonist
Species
Rattus norvegicus (Rat)
IC50
IC50: 3.1 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
Not mention mV
Temperature
Not mention
Test Method
Patch-clamping
Test Species
Xenopus laevis oocyte

Binding Information

Binding Site
Not specified
Binding Site Residue
Not specified

Disease Information

Related Disease
treatment of neuropathic and tonic inflammatory pain

References

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

Computed Properties

Heavy Atom Count
51
Rotatable Bonds
18
logP
10.2477
Complexity
211.536
TPSA (Ų)
11.64
H-Bond Donors
0
H-Bond Acceptors
0
Ring Count
7
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