Drug Information

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]
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 534629J 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 534629J 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.