Drug General Information
Drug ID	D0U2XR
Former ID	DNC014755
Drug Name	4-Hydroxy-3,5-diisopropyl-benzaldehyde
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534629]
Structure		Download 2D MOL 3D MOL
Formula	C13H18O2
Canonical SMILES	CC(C)C1=CC(=CC(=C1O)C(C)C)C=O
InChI	1S/C13H18O2/c1-8(2)11-5-10(7-14)6-12(9(3)4)13(11)15/h5-9,15H,1-4H3
InChIKey	WVGDLTQPAQUBMO-UHFFFAOYSA-N
PubChem Compound ID	82712
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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