Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0333079
PubChem CID
Molecular Formula
C20H16N2O2
Molecular Weight
316.36 g/mol
Synonyms/Alias
[N-(3-benzamidophenyl)benzamide; 17223-18-6; N;N-(1;3-Phenylene)bisbenzamide; CHEMBL3186489; N;N-(1;3-Phenylene)dibenzamide; N;N/-(1;3-Phenylene)bisbenzamide; N-(3-(BENZOYLAMINO)PHENYL)BENZAMIDE; N-[3...
InChI Key
SDLHRUDTCAGBLQ-UHFFFAOYSA-N
InChI
InChI=1S/C20H16N2O2/c23-19(15-8-3-1-4-9-15)21-17-12-7-13-18(14-17)22-20(24)16-10-5-2-6-11-16/h1-14H,...
IUPAC Name
N-(3-benzamidophenyl)benzamide
CAS Number
368449-04-1

Structure Information

Chemical Structure Visualization

SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF

24 26 0 0 0 0 0 0 0 0999 V2000
-6.9395 -2.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2631 -0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1565 0...

Experimental Data

Activity Data

Target Ion Channel
Two-pore domain potassium channel subfamily K member 3
Uniprot Accession Number
Function
Inhibitor
Species
Homo sapiens (Human)
IC50
IC50: 21 nM
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
Not mention
Holding Potential
Not specified
Temperature
23 °C
Test Method
Flux assay (Thallium ion)
Test Species
CHO cell (Chinese hamster ovary 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
24
Rotatable Bonds
4
logP
4.1912
Complexity
95.2324
TPSA (Ų)
58.2
H-Bond Donors
2
H-Bond Acceptors
2
Ring Count
3
New Search