Drug Information

Drug General Information
Drug ID
D0JW1C
Former ID
DIB020050
Drug Name
incensole acetate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467555]
Structure
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2D MOL

3D MOL
Formula
C22H36O3
InChI
InChI=1S/C22H36O3/c1-16(2)22-13-12-18(4)9-7-8-17(3)10-11-20(24-19(5)23)21(6,25-22)14-15-22/h8,12,16,20H,7,9-11,13-15H2,1-6H3
InChIKey
HVBACKJYWZTKCA-UHFFFAOYSA-N
PubChem Compound ID
73755086
PubChem Substance ID
178101037, 244557982
Target and Pathway
Target(s) Transient receptor potential cation channel subfamily V member 3 Target Info Activator [529482]
KEGG Pathway Inflammatory mediator regulation of TRP channels
Reactome TRP channels
References
Ref 467555(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4220).
Ref 529482Incensole acetate, an incense component, elicits psychoactivity by activating TRPV3 channels in the brain. FASEB J. 2008 Aug;22(8):3024-34.

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