Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0312742
PubChem CID
Molecular Formula
C8H8ClN5
Molecular Weight
209.64 g/mol
Synonyms/Alias
[70590-32-8; 2-(6-chloro-1H-benzimidazol-2-yl)guanidine; 1-(5-Chloro-1H-benzo[d]imidazol-2-yl)guanidine; (5-chloro-1H-benzo[d]imidazol-2-yl)guanidine; 5-chloro-2-guanidinobenzimidazole; (5-Chloro-1H-b...
InChI Key
IFYPQHGXCVZZMW-UHFFFAOYSA-N
InChI
InChI=1S/C8H8ClN5/c9-4-1-2-5-6(3-4)13-8(12-5)14-7(10)11/h1-3H,(H5,10,11,12,13,14)
IUPAC Name
2-(6-chloro-1H-benzimidazol-2-yl)guanidine
CAS Number
70590-32-8

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
3.5653 0.5974 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3373 1.1317 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1951 0.354...

Experimental Data

Activity Data

Target Ion Channel
Voltage-gated proton channel (Hv1)
Uniprot Accession Number
Function
Inhibitor
Species
Homo sapiens (Human)
IC50
IC50: 15900 nM
EC50
N/A (Not available)
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 6.4
Holding Potential
−60 mV mV
Temperature
20–24 °C
Test Method
Patch-clamping
Test Species
CHO cell (Chinese hamster ovary cell)

Binding Information

Binding Site
Transmembrane 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
14
Rotatable Bonds
1
logP
1.1212
Complexity
56.5735
TPSA (Ų)
93.08
H-Bond Donors
3
H-Bond Acceptors
2
Ring Count
2
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