Drug Information

Drug General Information
Drug ID
D0U6FH
Former ID
DNC014746
Drug Name
4-Chloro-2,6-diisopropyl-phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534629]
Formula
C12H17ClO
Canonical SMILES
CC(C)C1=CC(=CC(=C1O)C(C)C)Cl
InChI
1S/C12H17ClO/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8,14H,1-4H3
InChIKey
ZRTAKZQCHCQFAB-UHFFFAOYSA-N
PubChem Compound ID
10059055
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.