Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0315011
PubChem CID
Molecular Formula
C8H4Cl2N2O2
Molecular Weight
231.038 g/mol
Synonyms/Alias
[6;7-dichloro-3-nitroso-1;3-dihydroindol-2-one; BDBM50275184; 6;7-dichloro-3-(hydroxyimino)indolin-2-one]
InChI Key
BRCXDQBDNVIIAO-UHFFFAOYSA-N
InChI
InChI=1S/C8H4Cl2N2O2/c9-4-2-1-3-6(5(4)10)11-8(13)7(3)12-14/h1-2,7H,(H,11,13)
IUPAC Name
6,7-dichloro-3-nitroso-1,3-dihydroindol-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

18 19 0 0 0 0 0 0 0 0999 V2000
-0.3150 -1.5814 0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7159 -1.5762 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4221 -0.362...

Experimental Data

Activity Data

Target Ion Channel
Small conductance Calcium activated potassium channel protein 3
Uniprot Accession Number
Function
Antagonist
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
Ki: >50000 nM
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
−50 mV mV
Temperature
∼24 °C
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
14
Rotatable Bonds
1
logP
2.753
Complexity
53.6277
TPSA (Ų)
58.53
H-Bond Donors
1
H-Bond Acceptors
3
Ring Count
2
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