Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0335675
PubChem CID
N/A (Not available)
Molecular Formula
C16H19ClFN3O
Molecular Weight
323.799 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
COBGHWRRSCCZCZ-UHFFFAOYSA-N
InChI
InChI=1S/C16H19ClFN3O/c1-10(2)9-21-15(6-11(3)20-21)19-16(22)8-12-4-5-14(18)13(17)7-12/h4-7,10H,8-9H2...
IUPAC Name
2-(3-chloro-4-fluorophenyl)-N-(1-isobutyl-3-methyl-1H-pyrazol-5-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 42 0 0 0 0 0 0 0 0999 V2000
-1.7111 4.2211 0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4943 2.7889 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1391 2.158...

Experimental Data

Activity Data

Target Ion Channel
ATP sensitive inward rectifier potassium channel 12
Uniprot Accession Number
Function
Blocker
Species
Rattus norvegicus (Rat)
IC50
IC50: 4700 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

URL
N/A (Not available)
PMID
Patent
N/A (Not available)

Computed Properties

Heavy Atom Count
22
Rotatable Bonds
5
logP
3.8212
Complexity
85.5457
TPSA (Ų)
46.92
H-Bond Donors
1
H-Bond Acceptors
3
Ring Count
2
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