Drug Information

Drug General Information
Drug ID
D0I1QF
Former ID
DIB021157
Drug Name
vesamicol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [468000]
Structure
Download
2D MOL
Formula
C17H25NO
InChI
InChI=1S/C17H25NO/c19-17-9-5-4-8-16(17)18-12-10-15(11-13-18)14-6-2-1-3-7-14/h1-3,6-7,15-17,19H,4-5,8-13H2
InChIKey
YSSBJODGIYRAMI-UHFFFAOYSA-N
PubChem Compound ID
5662
PubChem Substance ID
5439765, 8153476, 10590762, 11335551, 11360790, 11363186, 11365748, 11368310, 11372901, 11376472, 11461762, 11466948, 11468068, 11486725, 11491676, 11494106, 14730560, 14774640, 29224699, 47291067, 47515243, 47662208, 48184927, 48259154, 48334414, 50070259, 50070932, 50086378, 50111271, 57322885, 78944731, 85789429, 89033113, 89449663, 90341156, 94557994, 103187093, 103818771, 103929254, 104309887, 105120204, 117618157, 117930112, 124750336, 124800127, 124881785, 126408200, 129842598, 135066574, 137010572
Target and Pathway
Target(s) Vesicular acetylcholine transporter Target Info Inhibitor [533703]
References
Ref 468000(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: 4759).
Ref 533703Vesamicol analogues as sigma ligands. Molecular determinants of selectivity at the vesamicol receptor. Biochem Pharmacol. 1995 Mar 15;49(6):791-7.

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