Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0342660
PubChem CID
Molecular Formula
C14H24ClN7O
Molecular Weight
341.847 g/mol
Synonyms/Alias
[CHEMBL210981; SCHEMBL13090579; BDBM50190492; N-(3;5-diamino-6-chloropyrazine-2-carbonyl)-N-octylguanidine]
InChI Key
ZIBDDPVFESXKTC-UHFFFAOYSA-N
InChI
InChI=1S/C14H24ClN7O/c1-2-3-4-5-6-7-8-19-14(18)22-13(23)9-11(16)21-12(17)10(15)20-9/h2-8H2,1H3,(H4,1...
IUPAC Name
3,5-diamino-6-chloro-N-(N-octylcarbamimidoyl)pyrazine-2-carboxamide
CAS Number
587879-32-1

Structure Information

Chemical Structure Visualization

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

47 47 0 0 0 0 0 0 0 0999 V2000
6.6398 -1.9284 1.1486 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5127 -1.2385 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1573 -1.949...

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: 108 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
23
Rotatable Bonds
8
logP
1.6994
Complexity
93.1984
TPSA (Ų)
145.3
H-Bond Donors
4
H-Bond Acceptors
6
Ring Count
1
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