Drug Information

Drug General Information
Drug ID
D0L8NF
Former ID
DIB020720
Drug Name
phytosphingosine 1-phosphate
Synonyms
phytoS1P
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539939]
Structure
Download
2D MOL
Formula
C18H40NO6P
InChI
InChI=1S/C18H40NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)18(21)16(19)15-25-26(22,23)24/h16-18,20-21H,2-15,19H2,1H3,(H2,22,23,24)/t16-,17+,18-/m0/s1
InChIKey
AYGOSKULTISFCW-KSZLIROESA-N
PubChem Compound ID
10883829
PubChem Substance ID
15930062, 16429269, 23131509, 29214931, 42063973, 57375474, 75656234, 85297403, 135650822, 163134283, 164232380, 179676982
Target and Pathway
Target(s) S1P4 receptor Target Info Agonist [526430]
References
Ref 539939(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: 2922).
Ref 526430Phytosphingosine 1-phosphate: a high affinity ligand for the S1P(4)/Edg-6 receptor. Biochem Biophys Res Commun. 2002 Sep 27;297(3):600-6.

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