Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0362583
PubChem CID
Molecular Formula
C19H22FN7O
Molecular Weight
383.431 g/mol
Synonyms/Alias
[CHEMBL4461542; BDBM50532012]
InChI Key
WHUCZPDJCNYDDS-UHFFFAOYSA-N
InChI
InChI=1S/C19H22FN7O/c1-13-10-17(27(23-13)16-8-3-2-4-9-16)21-18(28)12-26-24-19(22-25-26)14-6-5-7-15(2...
IUPAC Name
N-(2-cyclohexyl-5-methylpyrazol-3-yl)-2-[5-(3-fluorophenyl)tetrazol-2-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

50 53 0 0 0 0 0 0 0 0999 V2000
-3.8389 -4.1090 0.4899 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7588 -3.1251 0.7969 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7068 -1.881...

Experimental Data

Activity Data

Target Ion Channel
G protein activated inward rectifier potassium channel 2
Uniprot Accession Number
Function
Blocker
Species
Rattus norvegicus (Rat)
IC50
IC50: 34600 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 7.3
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
28
Rotatable Bonds
5
logP
3.128
Complexity
100.9267
TPSA (Ų)
90.52
H-Bond Donors
1
H-Bond Acceptors
7
Ring Count
4
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