Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0307701
PubChem CID
Molecular Formula
C9H8N2
Molecular Weight
144.177 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
OEDUIFSDODUDRK-UHFFFAOYSA-N
InChI
InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-7H,(H,10,11)
IUPAC Name
5-phenyl-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

19 20 0 0 0 0 0 0 0 0999 V2000
3.1810 0.3945 -0.8634 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8504 0.6360 -1.1268 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1703 0.001...

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: 61000 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
11
Rotatable Bonds
1
logP
2.0767
Complexity
44.0237
TPSA (Ų)
28.68
H-Bond Donors
1
H-Bond Acceptors
1
Ring Count
2
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