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Substance
ID:1867521
Structure
Similarity
Functional Group
Text
ID:72518
varespladib
Chemical Entities of Biological Interest
ID: CHEBI:189668
Names and Identifiers
IUPAC Traditional name
varespladib
IUPAC name
2-{[1-benzyl-3-(carbamoylcarbonyl)-2-ethyl-1H-indol-4-yl]oxy}acetic acid
Synonyms
varespladib
2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxyethanoic acid
2-[[3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]acetic acid
A-001
LY 315920
LY-315920
LY315920
S 5920
S-5920
International Nonproprietary Name (INN)
varespladib
varespladibum
Registration numbers
PubChem CID
155815
CAS Number
172732-68-2
PubMed Citation Links
31748642
33865953
10027849
35095526
34562493
34929179
32889027
32093386
32512199
23071714
33922825
30518149
34774704
32560391
32485836
33359941
27571102
29439513
30447275
12626975
30453607
16096451
15467263
21446779
20809869
34744732
32442717
34143707
Chemspider ID
137,248
HMDB Database
HMDB0259766
PDBeChem Database
VRD
Wikipedia Title
Varespladib
Patent number
CN101838232
DrugBank ID
DB11909
KEGG DRUG Database
D08107
CHEBI ID
CHEBI:189668
PubChem SID
85388485
Properties
No Data Available
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Molecule Details
A member of the class of indoles that is 1H-indole substituted by benzyl, ethyl, oxamoyl, and carboxymethoxy groups at positions 1, 2, 3, and 4, respectively. It is an oral secretory phospholipase A2 inhibitor and exhibits anti-inflammatory effects.
Molecular Spectra
No Data Available
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References
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