Drug Information

Drug General Information
Drug ID
D05HXE
Former ID
DIB020601
Drug Name
oleoyl-CoA
Synonyms
oleoyl-coenzyme A
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539516]
Structure
Download
2D MOL
Formula
C39H68N7O17P3S
InChI
InChI=1S/C39H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h11-12,26-28,32-34,38,49-50H,4-10,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b12-11-/t28-,32-,33-,34+,38-/m1/s1
InChIKey
XDUHQPOXLUAVEE-BPMMELMSSA-N
PubChem Compound ID
5497111
PubChem Substance ID
3793, 841148, 8143230, 11695065, 39477415, 53787652, 57364828, 57560460, 74758571, 114008088, 127294556, 127294557, 127294558, 127294559, 127294560, 127294561, 127294562, 127294563, 127294564, 135048936, 135651532, 137107228, 184536729, 241177143, 250133577, 252347453, 252496474
Target and Pathway
Target(s) Kir2.1 Target Info Inhibitor (gating inhibitor) [528256]
References
Ref 539516(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: 2386).
Ref 528256Cytoplasmic accumulation of long-chain coenzyme A esters activates KATP and inhibits Kir2.1 channels. J Physiol. 2006 Sep 1;575(Pt 2):433-42. Epub 2006 Jun 15.

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