Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0431886
PubChem CID
Molecular Formula
C10H21O17P3
Molecular Weight
506.183 g/mol
Synonyms/Alias
[]
InChI Key
QPEBQGJPCPPBNL-ZRVCIQTRSA-N
InChI
InChI=1S/C10H21O17P3/c11-1-4-8(26-29(16,17)18)9(27-30(19,20)21)7(12)10(23-4)24-5-2-22-3-6(5)25-28(13...
IUPAC Name
[(3S,4R)-4-[(2S,3R,4R,5R,6R)-3-hydroxy-6-(hydroxymethyl)-4,5-diphosphonooxyoxan-2-yl]oxyoxolan-3-yl] dihydrogen phosphate
CAS Number
149091-92-9

Structure Information

Chemical Structure Visualization

SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF

51 52 0 0 0 0 0 0 0 0999 V2000
-2.6630 0.8243 -1.8308 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4965 -0.4117 -0.9588 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.8681 -0.577...

Experimental Data

Activity Data

Target Ion Channel
Inositol 1-4-5-trisphosphate receptor type 2
Uniprot Accession Number
Function
Agonist
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
EC50: 76000 nM
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
20 °C
Test Method
Fluorometric Imaging Plate Reader (FLIPR) Membrane Potential Assay
Test Species
Not specified

Binding Information

Binding Site
Extracellular domain
Binding Site Residue
R504, R568 and K569

Disease Information

Related Disease
Not specified

References

URL
N/A (Not available)
PMID
Patent
N/A (Not available)

Computed Properties

Heavy Atom Count
30
Rotatable Bonds
9
logP
-3.0864
Complexity
88.1969
TPSA (Ų)
268.43
H-Bond Donors
8
H-Bond Acceptors
11
Ring Count
2
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