Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0315105
PubChem CID
Molecular Formula
C12H17N5
Molecular Weight
231.303 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
HKZNADVVGXKQDL-UHFFFAOYSA-N
InChI
InChI=1S/C12H17N5/c1-4-12(2,3)17-11(15-9-13)16-10-6-5-7-14-8-10/h5-8H,4H2,1-3H3,(H2,15,16,17)
IUPAC Name
1-cyano-2-(2-methylbutan-2-yl)-3-pyridin-3-ylguanidine
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

17 17 0 0 0 0 0 0 0 0999 V2000
-4.1879 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1224 -0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7919 -0...

Experimental Data

Activity Data

Target Ion Channel
Calcium-activated potassium channel subunit beta
Uniprot Accession Number
Function
Opener
Species
Sus scrofa (Pig)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
Ki: 20.61 nM
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.2
Holding Potential
Not specified
Temperature
Room Temperature
Test Method
Binding assay ([125I] A312110)
Test Species
Guinea Pig Heart

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
17
Rotatable Bonds
3
logP
2.1088
Complexity
68.4134
TPSA (Ų)
73.1
H-Bond Donors
2
H-Bond Acceptors
3
Ring Count
1
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