Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0308414
PubChem CID
Molecular Formula
C9H10N2O
Molecular Weight
162.192 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
CXUCKELNYMZTRT-UHFFFAOYSA-N
InChI
InChI=1S/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)10-9(11)12/h3-6H,2H2,1H3,(H,10,12)
IUPAC Name
3-ethyl-1H-benzimidazol-2-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

22 23 0 0 0 0 0 0 0 0999 V2000
-2.6088 0.9772 0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2333 -0.0968 -0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8925 -0.612...

Experimental Data

Activity Data

Target Ion Channel
Small conductance calcium-activated potassium channel protein 1
Uniprot Accession Number
Function
Agonist
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
EC50: 650000 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
Extracellular solution pH 7.4/Intracellular solution pH 7.2
Holding Potential
−90 mV mV
Temperature
room temperature
Test Method
Patch-clamping
Test Species
TSA201 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
12
Rotatable Bonds
1
logP
1.3495
Complexity
48.2327
TPSA (Ų)
37.79
H-Bond Donors
1
H-Bond Acceptors
2
Ring Count
2
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