Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0325630
PubChem CID
Molecular Formula
C17H16N4O
Molecular Weight
292.342 g/mol
Synonyms/Alias
[337975-77-6; 1-(5-Methyl-2-phenyl-2H-pyrazol-3-yl)-3-phenyl-urea; CHEMBL86962; 1-(5-methyl-2-phenylpyrazol-3-yl)-3-phenylurea; Urea; N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-N-phenyl-; 1-(3-methyl-1-phe...
InChI Key
KJTYQAYFNWYLFE-UHFFFAOYSA-N
InChI
InChI=1S/C17H16N4O/c1-13-12-16(21(20-13)15-10-6-3-7-11-15)19-17(22)18-14-8-4-2-5-9-14/h2-12H,1H3,(H2...
IUPAC Name
1-(5-methyl-2-phenylpyrazol-3-yl)-3-phenylurea
CAS Number
1020172-07-9

Structure Information

Chemical Structure Visualization

SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF

38 40 0 0 0 0 0 0 0 0999 V2000
-2.1153 4.5545 0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9214 3.0843 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9332 2.195...

Experimental Data

Activity Data

Target Ion Channel
Inwardly rectifying subfamily J member 13
Uniprot Accession Number
Function
Inhibitor
Species
Mus musculus (Mouse)
IC50
IC50: 6300 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 7.4
Holding Potential
−70 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
22
Rotatable Bonds
3
logP
3.8247
Complexity
87.3844
TPSA (Ų)
58.95
H-Bond Donors
2
H-Bond Acceptors
3
Ring Count
3
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