Drug General Information
Drug ID	D09RPY
Former ID	DNC014748
Drug Name	Benzoic acid 2,6-diisopropyl-phenyl ester
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[534629]
Structure		Download 2D MOL 3D MOL
Formula	C19H22O2
Canonical SMILES	CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)C2=CC=CC=C2
InChI	1S/C19H22O2/c1-13(2)16-11-8-12-17(14(3)4)18(16)21-19(20)15-9-6-5-7-10-15/h5-14H,1-4H3
InChIKey	FWWZVJVOMUKVKV-UHFFFAOYSA-N
PubChem Compound ID	10779272
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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