Drug Information

Drug General Information
Drug ID
D0EQ1Z
Former ID
DNC010108
Drug Name
Isosorbide-2-benzylcarbamate-5-(o-toluate)
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530632]
Structure
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2D MOL

3D MOL
Formula
C22H23NO6
Canonical SMILES
CC1=CC=CC=C1C(=O)OC2COC3C2OCC3OC(=O)NCC4=CC=CC=C4
InChI
1S/C22H23NO6/c1-14-7-5-6-10-16(14)21(24)28-17-12-26-20-18(13-27-19(17)20)29-22(25)23-11-15-8-3-2-4-9-15/h2-10,17-20H,11-13H2,1H3,(H,23,25)/t17-,18+,19-,20-/m1/s1
InChIKey
XMIPVPSZMVVUST-IYWMVGAKSA-N
PubChem Compound ID
45487256
Target and Pathway
Target(s) Cholinesterase Target Info Inhibitor [530632]
PANTHER Pathway Muscarinic acetylcholine receptor 1 and 3 signaling pathway
Muscarinic acetylcholine receptor 2 and 4 signaling pathway
Nicotinic acetylcholine receptor signaling pathway
WikiPathways Irinotecan Pathway
References
Ref 530632J Med Chem. 2010 Feb 11;53(3):1190-9.Isosorbide-2-benzyl carbamate-5-salicylate, a peripheral anionic site binding subnanomolar selective butyrylcholinesterase inhibitor.
Ref 530632J Med Chem. 2010 Feb 11;53(3):1190-9.Isosorbide-2-benzyl carbamate-5-salicylate, a peripheral anionic site binding subnanomolar selective butyrylcholinesterase inhibitor.

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