MetaADEDB 2.0 @ LMMD
varespladib
(BHLXTPHDSZUFHR-UHFFFAOYSA-N)
Structure
SMILES
CCc1c(C(=O)C(=O)N)c2c(n1Cc1ccccc1)cccc2OCC(=O)O
Type(s)
Investigational
Molecular Formula:
C21H20N2O5
Molecular Weight:
380.394
Log P:
3.0837
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
111.62
CAS Number(s):
172732-68-2
Synonym(s)
1.
varespladib
2.
((3-(aminooxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl)oxy)acetate
3.
S 5920
4.
S-5920
External Link(s)
MeSHC117948
PubChem Compound155815
BindingDB50055366
CHEMBLCHEMBL148674
DrugBankDB11909
IUPHAR/BPS Guide to PHARMACOLOGY9657
KEGGdr:D08107
ZINC1543773
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Sepsis11311112CTD
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