MetaADEDB 2.0 @ LMMD
Gefarnate
(ZPACYDRSPFRDHO-ROBAGEODSA-N)
Structure
SMILES
C/C(=C\CCC(=O)OC/C=C(/CCC=C(C)C)\C)/CC/C=C(/CCC=C(C)C)\C
Type(s)
Investigational
ATC code(s)
A02BX07; A02BX77
Molecular Formula:
C27H44O2
Molecular Weight:
400.637
Log P:
8.4217
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
26.3
CAS Number(s):
51-77-4
Synonym(s)
1.
Gefarnate
2.
Geranyl Farnesylacetate
3.
Gefarnil
4.
Gepharnate
5.
Ulco
6.
Farnesylacetate, Geranyl
External Link(s)
MeSHD005778
PubChem Compound5282182
ChEBI31646
CHEMBLCHEMBL2105085
DrugBankDB12079
DrugCentral1281
ZINC3872668
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Gastric ulcerFAERS: 1US FAERS
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