Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0324641
PubChem CID
N/A (Not available)
Molecular Formula
C17H12N4O
Molecular Weight
288.31 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
YRFPLYLNLDKWNS-UHFFFAOYSA-N
InChI
InChI=1S/C17H12N4O/c22-17-12-8-4-5-9-14(12)19-16(20-17)13-10-18-21-15(13)11-6-2-1-3-7-11/h1-10H,(H,1...
IUPAC Name
2-(5-phenyl-1H-pyrazol-4-yl)-3H-quinazolin-4-one
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

34 37 0 0 0 0 0 0 0 0999 V2000
-3.8450 -2.2945 -0.1874 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8011 -1.5965 -0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5891 -2.145...

Experimental Data

Activity Data

Target Ion Channel
Transient receptor potential cation channel subfamily M member 2
Uniprot Accession Number
Function
Inhibitor
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
28.7% inhibition at 30 μM

Experimental Conditions

pH
pH 7.2 to 7.3
Holding Potential
−80 mV mV
Temperature
Room Temperature
Test Method
Patch-clamping
Test Species
HEK293 cell (Homo sapiens embryonic kidney 293 cell)

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
2
logP
2.9802
Complexity
85.3814
TPSA (Ų)
74.43
H-Bond Donors
2
H-Bond Acceptors
3
Ring Count
4
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