Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0325265
PubChem CID
Molecular Formula
C15H15ClN2O2
Molecular Weight
290.75 g/mol
Synonyms/Alias
[CHEMBL521211; (5-(4-Chlorophenyl)furan-2-yl)(piperazin-1-yl)metha; 1043687-99-5; 1-[5-(4-Chlorophenyl)-2-furoyl]piperazine; SCHEMBL26768731; BDBM50270649; AKOS015958886; PD119133]
InChI Key
FSVUGYFGMKVKHY-UHFFFAOYSA-N
InChI
InChI=1S/C15H15ClN2O2/c16-12-3-1-11(2-4-12)13-5-6-14(20-13)15(19)18-9-7-17-8-10-18/h1-6,17H,7-10H2
IUPAC Name
[5-(4-chlorophenyl)furan-2-yl]-piperazin-1-ylmetha
CAS Number
1043687-99-5

Structure Information

Chemical Structure Visualization

SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF

35 37 0 0 0 0 0 0 0 0999 V2000
3.9087 -1.3642 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8993 -1.0914 0.6831 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5791 0.337...

Experimental Data

Activity Data

Target Ion Channel
Sodium channel protein type 10 subunit alpha
Uniprot Accession Number
Function
Blocker
Species
Rattus norvegicus (Rat)
IC50
IC50: 430 nM
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
Extracellular solution pH 7.4/Intracellular solution pH 7.2
Holding Potential
−60 mV mV
Temperature
Room Temperature
Test Method
Patch-clamping
Test Species
HEK293 cell (Homo sapiens embryonic kidney 293 cell)

Binding Information

Binding Site
Transmembrane domain
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
20
Rotatable Bonds
2
logP
2.6454
Complexity
77.9272
TPSA (Ų)
45.48
H-Bond Donors
1
H-Bond Acceptors
3
Ring Count
3
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