Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0312743
PubChem CID
Molecular Formula
C8H8ClN5
Molecular Weight
209.64 g/mol
Synonyms/Alias
[70590-32-8; 1-(5-Chloro-1H-benzo[d]imidazol-2-yl)guanidine; 2-(6-chloro-1H-benzimidazol-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
3.0456 0.1810 2.0572 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9122 0.9095 1.6476 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0312 0.292...

Experimental Data

Activity Data

Target Ion Channel
Voltage-gated proton channel (Hv1)
Uniprot Accession Number
Function
Inhibitor
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
Kd: 26000 nM
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
−60 to 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
ClGBI must necessarily bind to the VSD

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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