Drug Information

Drug General Information
Drug ID
D0L8CX
Former ID
DNC014752
Drug Name
4-Bromo-2,6-diisopropyl-phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534629]
Formula
C12H17BrO
Canonical SMILES
CC(C)C1=CC(=CC(=C1O)C(C)C)Br
InChI
1S/C12H17BrO/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8,14H,1-4H3
InChIKey
QNJVELOLCDKQBN-UHFFFAOYSA-N
PubChem Compound ID
10422572
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.