Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0HD9P
|
||||
| Former ID |
DNC002453
|
||||
| Drug Name |
Arachidonic Acid
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C20H32O2
|
||||
| InChI |
InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
|
||||
| InChIKey |
YZXBAPSDXZZRGB-DOFZRALJSA-N
|
||||
| CAS Number |
CAS 506-32-1
|
||||
| PubChem Compound ID | |||||
| PubChem Substance ID |
3519, 584562, 619099, 3139094, 4265935, 7885669, 7979717, 8145109, 10299602, 10524489, 14800661, 24846907, 24890733, 24890784, 24891487, 26747902, 26753719, 26753720, 26753721, 26758248, 36887771, 46391417, 46392023, 46393430, 47885166, 47959472, 48110218, 48493842, 49681170, 49846134, 49846384, 50107316, 50326117, 53787885, 56311297, 56311317, 56312730, 56312894, 56313841, 56313927, 56365480, 57261284, 57404647, 57646859, 85788730, 87562313, 91011640, 92298150, 92309955, 92713311
|
||||
| Target and Pathway | |||||
| Target(s) | Prostaglandin G/H synthase 1 | Target Info | Inhibitor | [2] | |
| BioCyc Pathway | C20 prostanoid biosynthesis | ||||
| KEGG Pathway | Arachidonic acid metabolism | ||||
| Metabolic pathways | |||||
| Platelet activation | |||||
| Serotonergic synapse | |||||
| NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
| PANTHER Pathway | Inflammation mediated by chemokine and cytokine signaling pathway | ||||
| PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
| WikiPathways | Prostaglandin Synthesis and Regulation | ||||
| Arachidonic acid metabolism | |||||
| Phase 1 - Functionalization of compounds | |||||
| Eicosanoid Synthesis | |||||
| Selenium Micronutrient Network | |||||
| 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: 2391). | ||||
| REF 2 | How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.