Drug Information

Drug General Information
Drug ID
D0DU7J
Former ID
DIB018632
Drug Name
5-(4-phenoxybutoxy)psoralen
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539649]
Structure
Download
2D MOL
Formula
C21H18O5
InChI
InChI=1S/C21H18O5/c22-20-9-8-16-19(26-20)14-18-17(10-13-24-18)21(16)25-12-5-4-11-23-15-6-2-1-3-7-15/h1-3,6-10,13-14H,4-5,11-12H2
InChIKey
KINMYBBFQRSVLL-UHFFFAOYSA-N
PubChem Compound ID
11302540
PubChem Substance ID
16390957, 23470270, 24724583, 29217630, 42381928, 78307120, 92718847, 98528369, 103654537, 104121164, 118310834, 121503087, 126621276, 126646526, 126669912, 134346050, 135649819, 135684504, 136376131, 137670866, 152059619, 152258060, 160646898, 162036631, 162196442, 163125230, 163782812, 172093760, 174476816, 186014148, 196111167, 198963237, 204388773, 223370150, 223573619, 223683730, 224009981, 228683647, 242065277, 247116814, 249852581, 250176518, 250227450, 252032348, 252318112, 252450523, 252476483
Target and Pathway
Target(s) Potassium voltage-gated channel subfamily A member 3 Target Info Blocker (channel blocker) [527687]
Reactome Voltage gated Potassium channels
WikiPathways Potassium Channels
BDNF signaling pathway
References
Ref 539649(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: 2554).
Ref 527687Design of PAP-1, a selective small molecule Kv1.3 blocker, for the suppression of effector memory T cells in autoimmune diseases. Mol Pharmacol. 2005 Nov;68(5):1254-70. Epub 2005 Aug 11.

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