Molecular Details
DICL_CP_0317578
- 3-(2-aminophenyl)-1-methylquinoxalin-2-one
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0317578
PubChem CID
Molecular Formula
C15H13N3O Molecular Weight
251.289 g/mol
Synonyms/Alias
[SMR000015723; 3-(2-aminophenyl)-1-methylquinoxalin-2(1H)-one; CBMicro_016505; ChemDiv2_003299; Cambridge id 5302272; Oprea1_762038; MLS000103982; MLS000105603; CHEMBL1411797; SCHEMBL19448879; FLJYDNP...
InChI Key
FLJYDNPGZUQOLY-UHFFFAOYSA-N
InChI
InChI=1S/C15H13N3O/c1-18-13-9-5-4-8-12(13)17-14(15(18)19)10-6-2-3-7-11(10)16/h2-9H,16H2,1H3
IUPAC Name
3-(2-aminophenyl)-1-methylquinoxalin-2-one
CAS Number
319490-42-1
Structure Information
Chemical Structure Visualization
SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF
32 34 0 0 0 0 0 0 0 0999 V2000
-2.4424 0.4478 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6398 0.1891 -1.2639 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2571 0.016...
Experimental Data
Activity Data
Target Ion Channel
Cystic fibrosis transmembrane conductance regulator (Chloride channel)
Uniprot Accession Number
Function
Activator
Species
Mus musculus (Mouse)
IC50
N/A (Not available)
EC50
EC50: >25000 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)
Experimental Conditions
pH
pH 7.4
Holding Potential
−100 to 100 mV mV
Temperature
Room Temperature
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
Computed Properties
Heavy Atom Count
19
Rotatable Bonds
1
logP
2.1827
Complexity
76.8324
TPSA (Ų)
60.91
H-Bond Donors
1
H-Bond Acceptors
4
Ring Count
3