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]
Structure		Download 2D MOL 3D MOL
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 534629	J 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 534629	J 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.

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