Molecular Details
DICL_CP_0309764
- 2,6-di(propan-2-yl)phenol
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0309764
PubChem CID
Molecular Formula
C12H18O Molecular Weight
178.275 g/mol
Synonyms/Alias
[propofol; 2;6-DIISOPROPYLPHENOL; 2078-54-8; Diprivan; Disoprofol; Disoprivan; Fresofol; Diisopropylphenol; Ampofol; 2;6-Bis(1-methylethyl)phenol; Rapinovet; Propofolum; Phenol; 2;6-bis(1-methylethyl)...
InChI Key
OLBCVFGFOZPWHH-UHFFFAOYSA-N
InChI
InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3
IUPAC Name
2,6-di(propan-2-yl)phenol
CAS Number
2042177-98-8
Structure Information
Chemical Structure Visualization
SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF
13 13 0 0 0 0 0 0 0 0999 V2000
2.5981 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 -0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8971 0...
Experimental Data
Activity Data
Target Ion Channel
SUR1/ATP sensitive inward rectifier potassium channel 11
Uniprot Accession Number
Function
Agonist
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
EC50: 541000 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)
Experimental Conditions
pH
pH 7.3
Holding Potential
−60 mV mV
Temperature
36 ± 0.5 °C
Test Method
Patch-clamping
Test Species
COS-7 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
13
Rotatable Bonds
2
logP
3.639
Complexity
56.2848
TPSA (Ų)
20.23
H-Bond Donors
1
H-Bond Acceptors
1
Ring Count
1