Structure

InChI Key VZCYOOQTPOCHFL-OWOJBTEDSA-N
Smile O=C(O)/C=C/C(=O)O
InChI
InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H4O4
Molecular Weight 116.07
AlogP -0.29
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 74.6
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 8.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Oxidoreductase
- 19000 - - 25
Enzyme
- 19000 - - 10

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Psoriasis 4 D011565 ClinicalTrials
Lupus Erythematosus, Cutaneous 2 D008178 ClinicalTrials

Related Entries

MCS

Cross References

Resources Reference
CAS NUMBER 110-17-8
ChEBI 18012
ChEMBL CHEMBL503160
DrugBank DB01677
DrugCentral 3229
EPA CompTox DTXSID3021518
FDA SRS 88XHZ13131
Human Metabolome Database HMDB0000176
KEGG C00122
PDB FUM
PubChem 444972
SureChEMBL SCHEMBL1177
ZINC ZINC000003860193