Drug Information

Drug General Information
Drug ID
D0VG9P
Former ID
DNC014754
Drug Name
4-Dimethylamino-2,6-diisopropyl-phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534629]
Formula
C14H23NO
Canonical SMILES
CC(C)C1=CC(=CC(=C1O)C(C)C)N(C)C
InChI
1S/C14H23NO/c1-9(2)12-7-11(15(5)6)8-13(10(3)4)14(12)16/h7-10,16H,1-6H3
InChIKey
BOEKREBRMTXRRJ-UHFFFAOYSA-N
PubChem Compound ID
10727719
Target and Pathway
Target(s) Gamma-aminobutyric acid receptor Target Info Inhibitor [534629]
References
Ref 534629J Med Chem. 1998 May 21;41(11):1846-54.Propofol analogues. Synthesis, relationships between structure and affinity at GABAA receptor in rat brain, and differential electrophysiological profile at recombinant human GABAA receptors.
Ref 534629J Med Chem. 1998 May 21;41(11):1846-54.Propofol analogues. Synthesis, relationships between structure and affinity at GABAA receptor in rat brain, and differential electrophysiological profile at recombinant human GABAA receptors.