Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0452174
PubChem CID
Molecular Formula
C26H52N4O11
Molecular Weight
596.719 g/mol
Synonyms/Alias
['CHEMBL4206024'; 'BDBM50458730']
InChI Key
AUOORERGZBGZSB-FRMWMBFKSA-N
InChI
InChI=1S/C26H52N4O11/c1-3-5-7-36-11-15-24(37-8-6-4-2)16(30)18(32)25(39-15)40-22-12(28)9-13(29)23(21(...
IUPAC Name
(2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2R,3R,4R,5S,6R)-4-amino-5-butoxy-6-(butoxymethyl)-3-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol
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

93 95 0 0 0 0 0 0 0 0999 V2000
-2.1118 3.7029 -0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7581 3.8374 0.8584 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2949 3.809...

Experimental Data

Activity Data

Target Ion Channel
Gap junction beta-2 protein (connexin 26)
Uniprot Accession Number
Function
Inhibitor
Species
Homo sapiens (Human)
IC50
IC50: 19000 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 7.0
Holding Potential
Not specified
Temperature
room temperature
Test Method
Fluorometric Imaging Plate Reader (FLIPR) Membrane Potential Assay
Test Species
E. coli

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
41
Rotatable Bonds
14
logP
-3.6426
Complexity
145.0746
TPSA (Ų)
260.61
H-Bond Donors
9
H-Bond Acceptors
15
Ring Count
3
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