| Drug General Information |
| Drug ID |
D0IB5L
|
| Former ID |
DNC002442
|
| Drug Name |
O-Acetylserine
|
| Drug Type |
Small molecular drug
|
| Indication |
Discovery agent
|
Investigative |
[1]
|
|---|
| Structure |
|
Download
2D MOL
3D MOL
|
| Formula |
C5H9NO4
|
| Canonical SMILES |
CC(=O)OCC(C(=O)O)N
|
| InChI |
1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1
|
| InChIKey |
VZXPDPZARILFQX-BYPYZUCNSA-N
|
| CAS Number |
CAS 4985-36-8
|
| PubChem Compound ID |
|
| PubChem Substance ID |
4228, 3211871, 8145195, 10230599, 14916121, 44429683, 57336890, 75013315, 84936267, 88805440, 92297848, 103842897, 104424028, 117553991, 125332269, 126524700, 126616901, 126643336, 129551216, 132520702, 135056464, 135170609, 135676494, 135693971, 137009541, 140904242, 144080984, 152200364, 160828442, 160965064, 162548675, 163390589, 164196980, 172860723, 179293028, 193125924, 199744423, 204429896, 223533357, 223787760, 226392743, 226901444, 241087988, 250205201, 251964873, 251964875, 251964880, 252300738, 252355442, 252500166
|
| Target and Pathway |
| Target(s) |
Prostaglandin G/H synthase 1 |
Target Info |
Inhibitor |
[1]
|
|---|
|
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 | How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
|---|
