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]
Structure		Download 2D MOL 3D MOL
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 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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