Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0316879
PubChem CID
Molecular Formula
C13H19N5
Molecular Weight
245.33 g/mol
Synonyms/Alias
N/A (Not available)
InChI Key
IVVNZDGDKPTYHK-UHFFFAOYSA-N
InChI
InChI=1S/C13H19N5/c1-10(13(2,3)4)17-12(16-9-14)18-11-5-7-15-8-6-11/h5-8,10H,1-4H3,(H2,15,16,17,18)
IUPAC Name
1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-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

18 18 0 0 0 0 0 0 0 0999 V2000
-2.9476 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8896 0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4397 -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: 104 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 Bladder

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
18
Rotatable Bonds
2
logP
2.3548
Complexity
72.9604
TPSA (Ų)
73.1
H-Bond Donors
2
H-Bond Acceptors
3
Ring Count
1
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