MetaADEDB 2.0 @ LMMD
febarbamate
(QHZQILHUJDRDAI-UHFFFAOYSA-N)
Structure
SMILES
CCCCOCC(CN1C(=O)NC(=O)C(C1=O)(CC)c1ccccc1)OC(=O)N
Type(s)
Experimental
ATC code(s)
M03BA05
Molecular Formula:
C20H27N3O6
Molecular Weight:
405.445
Log P:
2.6604
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
2
TPSA:
128.03
CAS Number(s):
13246-02-1
Synonym(s)
1.
febarbamate
2.
1-(3-butoxy-2-carbamoyloxypropyl)-5-ethyl-5-phenyl-(1H,3H,5H)-pyrimidine-2,4,6-trione
3.
5-ethyl-1-(3-butoxy-2-carbamoyloxypropyl)-5-barbituric acid
4.
G-Tril
5.
phenobamate
External Link(s)
MeSHC003087
PubChem Compound25803
ChEBI135655
CHEMBLCHEMBL2104283
DrugBankDB13303
DrugCentral1135
KEGGdr:D07275
Therapeutic Target DatabaseD0E9WO
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury7699230CTD
2Erythema MultiformeCanada Vigilance: 1Canada Vigilance
3NauseaCanada Vigilance: 1Canada Vigilance
4SomnolenceCanada Vigilance: 1Canada Vigilance
5TachycardiaCanada Vigilance: 1Canada Vigilance
6UrticariaCanada Vigilance: 2Canada Vigilance
7VomitingCanada Vigilance: 1Canada Vigilance
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