Drug Information

Drug General Information
Drug ID
D0MY2Y
Former ID
DIB021236
Drug Name
xestospongin C
Drug Type
Small molecular drug
Indication Discovery agent Investigative [1]
Structure
Download
2D MOL
Formula
C28H50N2O2
InChI
InChI=1S/C28H50N2O2/c1-3-7-15-25-17-21-30-20-10-14-24(28(30)31-25)12-6-2-4-8-16-26-18-22-29-19-9-13-23(11-5-1)27(29)32-26/h23-28H,1-22H2/t23-,24+,25-,26-,27+,28+/m0/s1
InChIKey
PQYOPBRFUUEHRC-MUJQFDPKSA-N
PubChem Compound ID
5311502
PubChem Substance ID
7980897, 11056545, 11121821, 11122301, 11363026, 11365588, 11368150, 11371183, 11371184, 11373751, 11376312, 14857444, 15453458, 15478036, 39341167, 47500259, 48319203, 50111475, 53386789, 85756531, 92310172, 99301084, 99302604, 178101161, 184021146, 231021494, 241152493, 252358476, 252469694
Target and Pathway
Target(s) IP3R1 Target Info Antagonist [2]
References
REF 1(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: 4344).
REF 2(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. (Target id: 743).

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