Drug Information

Drug General Information
Drug ID
D08DFY
Former ID
DIB020979
Drug Name
SQ-27986
Synonyms
SQ27986; SQ 27986
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539186]
Formula
C22H34O4
InChI
InChI=1S/C22H34O4/c23-19(16-8-4-3-5-9-16)13-12-18-17(20-14-15-21(18)26-20)10-6-1-2-7-11-22(24)25/h1,6,12-13,16-21,23H,2-5,7-11,14-15H2,(H,24,25)/b6-1-,13-12+/t17-,18-,19+,20-,21+/m0/s1
InChIKey
CEHGUSRXHYTTPN-ZSMXBAJYSA-N
PubChem Compound ID
6439022
PubChem Substance ID
57368373, 80942451, 114557567, 135651067
Target and Pathway
Target(s) Prostaglandin D2 receptor Target Info Agonist [525753]
KEGG Pathway Neuroactive ligand-receptor interaction
Pathway Interaction Database Thromboxane A2 receptor signaling
PathWhiz Pathway Intracellular Signalling Through PGD2 receptor and Prostaglandin D2
Reactome Prostanoid ligand receptors
G alpha (s) signalling events
WikiPathways Prostaglandin Synthesis and Regulation
GPCRs, Class A Rhodopsin-like
Small Ligand GPCRs
GPCR ligand binding
GPCR downstream signaling
References
Ref 539186(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: 1887).
Ref 525753Affinities, selectivities, potencies, and intrinsic activities of natural and synthetic prostanoids using endogenous receptors: focus on DP class prostanoids. J Pharmacol Exp Ther. 2000 May;293(2):321-8.

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