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]
Structure		Download 2D MOL 3D MOL
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 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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