Drug Information

Drug General Information
Drug ID
D0K3HY
Former ID
DIB021175
Drug Name
VU0152100
Synonyms
VU-0152100; VU 0152100
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540232]
Structure
Download
2D MOL
Formula
C18H19N3O2S
InChI
InChI=1S/C18H19N3O2S/c1-10-8-11(2)21-18-14(10)15(19)16(24-18)17(22)20-9-12-4-6-13(23-3)7-5-12/h4-8H,9,19H2,1-3H3,(H,20,22)
InChIKey
MDNWGCQSCGNTKH-UHFFFAOYSA-N
PubChem Compound ID
864492
PubChem Substance ID
1107725, 4131123, 5152339, 9172417, 44469688, 48346932, 48346933, 49691983, 50809856, 85163688, 87370742, 95613573, 103904635, 110029066, 124583910, 135697604, 160682652, 162248949, 163138670, 165437749, 172919859, 178100306, 210274843, 210280475, 241204057, 252157245, 252160182, 252481582, 252628341
Target and Pathway
Target(s) Muscarinic receptor Target Info Modulator (allosteric modulator) [529671]
KEGG Pathway Calcium signaling pathway
cAMP signaling pathway
Neuroactive ligand-receptor interaction
PI3K-Akt signaling pathway
Cholinergic synapse
Regulation of actin cytoskeleton
PathWhiz Pathway Muscle/Heart Contraction
Reactome Muscarinic acetylcholine receptors
Acetylcholine regulates insulin secretion
G alpha (q) signalling events
WikiPathways Monoamine GPCRs
Calcium Regulation in the Cardiac Cell
Regulation of Actin Cytoskeleton
GPCRs, Class A Rhodopsin-like
Gastrin-CREB signalling pathway via PKC and MAPK
Secretion of Hydrochloric Acid in Parietal Cells
GPCR ligand binding
GPCR downstream signaling
References
Ref 540232(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: 3263).
Ref 529671Centrally active allosteric potentiators of the M4 muscarinic acetylcholine receptor reverse amphetamine-induced hyperlocomotor activity in rats. J Pharmacol Exp Ther. 2008 Dec;327(3):941-53.

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