Drug Information

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]
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 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.

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