Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0384294
PubChem CID
Molecular Formula
C6H15O15P3
Molecular Weight
420.093 g/mol
Synonyms/Alias
[CHEMBL283791; Inositol 3;4;5-trisphosphate; SCHEMBL134177; BDBM50075647; PD052892; [(1S;2S;4S;5R)-2;3;4-Trihydroxy-5;6-diphosphonooxycyclohexyl] dihydrogen phosphate; Phosphoric acid mono-((1R;2S;3R;...
InChI Key
GKDKOMAJZATYAY-GFWFORPUSA-N
InChI
InChI=1S/C6H15O15P3/c7-1-2(8)4(19-22(10,11)12)6(21-24(16,17)18)5(3(1)9)20-23(13,14)15/h1-9H,(H2,10,1...
IUPAC Name
[(1S,2S,4S,5R)-2,3,4-trihydroxy-5,6-diphosphonooxycyclohexyl] dihydrogen phosphate
CAS Number
83-86-3

Structure Information

Chemical Structure Visualization

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

39 39 0 0 0 0 0 0 0 0999 V2000
0.0542 -0.6866 -2.2562 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.7771 -0.6286 -0.9550 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3403 0.546...

Experimental Data

Activity Data

Target Ion Channel
Inositol 1-4-5-trisphosphate receptor type 3
Uniprot Accession Number
Function
Agonist
Species
Homo sapiens (Human)
IC50
IC50: 6.1 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
4 °C
Test Method
Binding assay
Test Species
pig cerebellar

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
24
Rotatable Bonds
6
logP
-3.4836
Complexity
68.7717
TPSA (Ų)
260.97
H-Bond Donors
9
H-Bond Acceptors
9
Ring Count
1
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