Drug Information

Drug General Information
Drug ID
D03WAE
Former ID
DIB021191
Drug Name
VU0405601
Synonyms
VU 0405601; VU-0405601
Drug Type
Small molecular drug
Indication Discovery agent Investigative [542640]
Structure
Download
2D MOL
Formula
C17H13BrN2O2
InChI
InChI=1S/C17H13BrN2O2/c18-17-14-6-2-1-4-12(14)7-8-15(17)22-11-16(21)20-13-5-3-9-19-10-13/h1-10H,11H2,(H,20,21)
InChIKey
WLLRAGBPCSOJNH-UHFFFAOYSA-N
PubChem Compound ID
1301094
PubChem Substance ID
1612307, 3645715, 5278841, 9553856, 37545400, 47809720, 48408587, 49737251, 49925842, 50389099, 85753055, 85831358, 89319187, 92392536, 94241197, 103866667, 107919058, 110288032, 125212267, 125872981, 164038499, 165263111, 179250406, 196377577, 223365997, 242224927, 252450184
Target and Pathway
Target(s) Potassium voltage-gated channel subfamily H member 2 Target Info Activator [532066]
PathWhiz Pathway Muscle/Heart Contraction
Reactome Voltage gated Potassium channels
WikiPathways SIDS Susceptibility Pathways
Hematopoietic Stem Cell Differentiation
Potassium Channels
References
Ref 542640(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: 7662).
Ref 532066Identification and characterization of a compound that protects cardiac tissue from human Ether-?-go-go-related gene (hERG)-related drug-induced arrhythmias. J Biol Chem. 2012 Nov 16;287(47):39613-25.

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