Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0308115
PubChem CID
Molecular Formula
C10H18O
Molecular Weight
154.253 g/mol
Synonyms/Alias
[(-)-Isopulegol; Isopulegol; 89-79-2; l-Isopulegol; coolact P; (1R;2S;5R)-5-METHYL-2-(PROP-1-EN-2-YL)CYCLOHEXAN-1-OL; (-)-L-Isopulegol; Cyclohexanol; 5-methyl-2-(1-methylethenyl)-; (1R;2S;5R)-; FEMA N...
InChI Key
ZYTMANIQRDEHIO-KXUCPTDWSA-N
InChI
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1
IUPAC Name
(1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
CAS Number
7786-67-6

Structure Information

Chemical Structure Visualization

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

29 29 0 0 0 0 0 0 0 0999 V2000
3.5483 0.2267 -0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0441 0.1386 -0.6071 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3270 1.407...

Experimental Data

Activity Data

Target Ion Channel
Transient receptor potential cation channel subfamily M member 8
Uniprot Accession Number
Function
Activator
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
EC50: 66000 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.5
Holding Potential
Not specified
Temperature
37 °C
Test Method
Fluorometric Imaging Plate Reader (FLIPR) Membrane Potential Assay
Test Species
Not specified

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
11
Rotatable Bonds
1
logP
2.3596
Complexity
47.3258
TPSA (Ų)
20.23
H-Bond Donors
1
H-Bond Acceptors
1
Ring Count
1
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