MetaADEDB 2.0 @ LMMD
mofebutazone
(REOJLIXKJWXUGB-UHFFFAOYSA-N)
Structure
SMILES
CCCCC1C(=O)NN(C1=O)c1ccccc1
Type(s)
Experimental
ATC code(s)
M01AA02; M02AA02
Molecular Formula:
C13H16N2O2
Molecular Weight:
232.278
Log P:
2.2646
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
49.41
CAS Number(s):
2210-63-1
Synonym(s)
1.
mofebutazone
2.
1-phenyl-4-n-butyl-3,5-dioxopyrazolidine
3.
Mofesal N
4.
monophenylbutazone
5.
monophenylbutazone, sodium salt
External Link(s)
MeSHC002374
PubChem Compound16639
ChEBI76252
CHEMBLCHEMBL1892201
DrugBankDB13629
DrugCentral1828
KEGGdr:D07262
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Kidney Cortex Necrosis4225848CTD
2Muscle Weakness4903691CTD
3Nausea4225848CTD
4Oliguria4225848CTD
5Pain4225848CTD
6PhlebitisCanada Vigilance: 1Canada Vigilance
7Tinnitus4903691CTD
8Uremia4225848CTD
9Urticaria4903691CTD
10Vertigo4903691CTD
11Vision Disorders4903691CTD
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