MetaADEDB 2.0 @ LMMD
droxicam
(OEHFRZLKGRKFAS-UHFFFAOYSA-N)
Structure
SMILES
O=c1oc2c(c(=O)n1c1ccccn1)N(C)S(=O)(=O)c1c2cccc1
Type(s)
Withdrawn
ATC code(s)
M01AC04
Molecular Formula:
C16H11N3O5S
Molecular Weight:
357.341
Log P:
2.1370
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
0
TPSA:
110.86
CAS Number(s):
90101-16-9
Synonym(s)
1.
droxicam
2.
5-methyl-3-(2-pyridyl)-2H,5H-1,3-oxazino(5,6-c)(1,2)benzothiazine-2,4(3H)dione-6,6-dioxide
3.
E-3128
External Link(s)
MeSHC049073
PubChem Compound65679
ChEBI76133
CHEMBLCHEMBL1213420
DrugBankDB09215
DrugCentral970
KEGGdr:D07267
Therapeutic Target DatabaseD0R6AB
ZINC597502
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Liver diseases16867024CTD
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