Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0309472
PubChem CID
Molecular Formula
C10H10N2O
Molecular Weight
174.203 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
QUSABYOAMXPMQH-UHFFFAOYSA-N
InChI
InChI=1S/C10H10N2O/c1-13-9-4-2-8(3-5-9)10-6-7-11-12-10/h2-7H,1H3,(H,11,12)
IUPAC Name
5-(4-methoxyphenyl)-1H-pyrazole
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

23 24 0 0 0 0 0 0 0 0999 V2000
-4.4664 -0.0794 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4701 0.8591 -0.0441 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0919 0.597...

Experimental Data

Activity Data

Target Ion Channel
Sodium channel protein type 4 subunit alpha
Uniprot Accession Number
Function
Blocker
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
Ki: 81000 nM
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
Extracellular solution pH 7.4/Intracellular solution pH 7.3
Holding Potential
−120 mV mV
Temperature
37 °C
Test Method
Patch-clamping
Test Species
Not specified

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
13
Rotatable Bonds
2
logP
2.0853
Complexity
50.5757
TPSA (Ų)
37.91
H-Bond Donors
1
H-Bond Acceptors
2
Ring Count
2
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