Molecular Details
DICL_CP_0319342
- 6-chloro-8-methyl-2-(1H-pyrazol-4-yl)-2,3-dihydro-1H-quinazolin-4-one
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0319342
PubChem CID
N/A (Not available)
Molecular Formula
C12H11ClN4O Molecular Weight
262.7 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
OIMSNLYNINEIMJ-UHFFFAOYSA-N
InChI
InChI=1S/C12H11ClN4O/c1-6-2-8(13)3-9-10(6)16-11(17-12(9)18)7-4-14-15-5-7/h2-5,11,16H,1H3,(H,14,15)(H...
IUPAC Name
6-chloro-8-methyl-2-(1H-pyrazol-4-yl)-2,3-dihydro-1H-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
29 31 0 0 0 0 0 0 0 0999 V2000
-1.1042 2.7620 1.9379 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7078 1.8481 1.1653 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6241 0.781...
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
16.9% 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
Computed Properties
Heavy Atom Count
18
Rotatable Bonds
1
logP
2.2256
Complexity
68.6066
TPSA (Ų)
69.81
H-Bond Donors
3
H-Bond Acceptors
3
Ring Count
3