Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0306937
PubChem CID
Molecular Formula
C3H4O
Molecular Weight
56.064 g/mol
Synonyms/Alias
ACR
InChI Key
HGINCPLSRVDWNT-UHFFFAOYSA-N
InChI
InChI=1S/C3H4O/c1-2-3-4/h2-3H,1H2
IUPAC Name
prop-2-enal
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

8 7 0 0 0 0 0 0 0 0999 V2000
-1.1278 -0.4569 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1901 0.4861 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2416 0.170...

Experimental Data

Activity Data

Target Ion Channel
Transient receptor potential cation channel subfamily M member 8
Uniprot Accession Number
Function
Agonist
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
EC50: 27000 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
Not mention
Holding Potential
Not specified
Temperature
Room Temperature
Test Method
Fluorometric Imaging Plate Reader (FLIPR) Membrane Potential Assay
Test Species
HEK293 cell (Homo sapiens embryonic kidney 293 cell)

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
4
Rotatable Bonds
1
logP
0.3713
Complexity
16.261
TPSA (Ų)
17.07
H-Bond Donors
0
H-Bond Acceptors
1
Ring Count
0
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