Molecular Details
DICL_CP_0352413
- 5-amino-1-tert-butyl-3-(6-cyclopropyloxynaphthalen-2-yl)pyrazole-4-carboxamide
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0352413
PubChem CID
Molecular Formula
C21H24N4O2 Molecular Weight
364.449 g/mol
Synonyms/Alias
[CHEMBL4791496; BDBM50548327]
InChI Key
HZFIYRDDQFZUSY-UHFFFAOYSA-N
InChI
InChI=1S/C21H24N4O2/c1-21(2,3)25-19(22)17(20(23)26)18(24-25)14-5-4-13-11-16(27-15-8-9-15)7-6-12(13)1...
IUPAC Name
5-amino-1-tert-butyl-3-(6-cyclopropyloxynaphthalen-2-yl)pyrazole-4-carboxamide
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
51 54 0 0 0 0 0 0 0 0999 V2000
-5.5746 -2.0559 -0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6413 -1.3195 0.7975 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4498 -0.475...
Experimental Data
Activity Data
Target Ion Channel
Voltage-gated inwardly rectifying potassium channel KCNH2
Uniprot Accession Number
Function
Inhibitor
Species
Mus musculus (Mouse)
IC50
IC50: >17000 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
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
27
Rotatable Bonds
4
logP
3.6806
Complexity
106.7453
TPSA (Ų)
96.16
H-Bond Donors
2
H-Bond Acceptors
5
Ring Count
4