Molecular Details
DICL_CP_0329656
- N-(1-benzyl-3-methyl-1H-pyrazol-5-yl)-2-(pyridin-4-yl)acetamide
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0329656
PubChem CID
N/A (Not available)
Molecular Formula
C18H18N4O Molecular Weight
306.369 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
GJBVHWWQGFHOFW-UHFFFAOYSA-N
InChI
InChI=1S/C18H18N4O/c1-14-11-17(20-18(23)12-15-7-9-19-10-8-15)22(21-14)13-16-5-3-2-4-6-16/h2-11H,12-1...
IUPAC Name
N-(1-benzyl-3-methyl-1H-pyrazol-5-yl)-2-(pyridin-4-yl)acetamide
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
41 43 0 0 0 0 0 0 0 0999 V2000
-3.3015 -4.3806 0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4510 -3.1636 0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9039 -1.980...
Experimental Data
Activity Data
Target Ion Channel
G protein activated inward rectifier potassium channel 1 (Kir3.1)/3.4
Uniprot Accession Number
Function
Blocker
Species
Rattus norvegicus (Rat)
IC50
IC50: 12000 nM
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)
Experimental Conditions
pH
pH 7.2
Holding Potential
Not specified
Temperature
37 °C
Test Method
Flux assay (Thallium ion)
Test Species
Not specified
Binding Information
Binding Site
Not specified
Binding Site Residue
Not specified
Disease Information
Related Disease
Not specified
References
Computed Properties
Heavy Atom Count
23
Rotatable Bonds
5
logP
2.816
Complexity
89.0787
TPSA (Ų)
59.81
H-Bond Donors
1
H-Bond Acceptors
4
Ring Count
3