Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0321270
PubChem CID
Molecular Formula
C8H12ClN7O2
Molecular Weight
273.684 g/mol
Synonyms/Alias
[CHEMBL377688; BDBM50190473; N-(3;5-diamino-6-chloropyrazine-2-carbonyl)-N-(2-hydroxyethyl)guanidine]
InChI Key
XDNGHABKLHZEOG-UHFFFAOYSA-N
InChI
InChI=1S/C8H12ClN7O2/c9-4-6(11)15-5(10)3(14-4)7(18)16-8(12)13-1-2-17/h17H,1-2H2,(H4,10,11,15)(H3,12,...
IUPAC Name
3,5-diamino-6-chloro-N-[N-(2-hydroxyethyl)carbamimidoyl]pyrazine-2-carboxamide
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

30 30 0 0 0 0 0 0 0 0999 V2000
-3.0547 -2.9296 -0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0368 -3.7623 0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1851 -4.562...

Experimental Data

Activity Data

Target Ion Channel
Amiloride-sensitive sodium channel subunit alpha (epithelial sodium channel (ENaC))
Uniprot Accession Number
Function
Blocker
Species
Homo sapiens (Human)
IC50
IC50: 107 nM
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
0 mV mV
Temperature
37 °C
Test Method
Patch-clamping
Test Species
canine bronchial tissue

Binding Information

Binding Site
Extracellular domain
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
18
Rotatable Bonds
3
logP
-1.6688
Complexity
66.9082
TPSA (Ų)
165.53
H-Bond Donors
5
H-Bond Acceptors
7
Ring Count
1
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