MetaADEDB 2.0 @ LMMD
diacetylrhein
(TYNLGDBUJLVSMA-UHFFFAOYSA-N)
Structure
SMILES
CC(=O)Oc1cc(cc2c1C(=O)c1c(C2=O)cccc1OC(=O)C)C(=O)O
Type(s)
Approved; Investigational
ATC code(s)
M01AX21
Molecular Formula:
C19H12O8
Molecular Weight:
368.294
Log P:
2.0108
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
1
TPSA:
124.04
CAS Number(s):
13739-02-1
Synonym(s)
1.
diacetylrhein
2.
Zondar
3.
diacerein
4.
diacerhein
5.
diacetyl-rhein
External Link(s)
MeSHC025292
PubChem Compound26248
BindingDB32018
ChEBI94708
CHEMBLCHEMBL41286
DrugBankDB11994
DrugCentral849
KEGGdr:D07270
Therapeutic Target DatabaseD0N1FS
ZINC3812842
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Acute kidney injury30974099CTD
2Drug Eruptions11792017CTD
3Urticaria11792017CTD
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