MetaADEDB 2.0 @ LMMD
anisindione
(XRCFXMGQEVUZFC-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1)C1C(=O)c2c(C1=O)cccc2
Type(s)
Approved
Molecular Formula:
C16H12O3
Molecular Weight:
252.265
Log P:
2.8580
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
43.37
CAS Number(s):
117-37-3
Synonym(s)
1.
anisindione
2.
2-(4-methoxyphenyl)-1H-indene-1,3(2H)-dione
3.
Miradon
External Link(s)
MeSHC010679
PubChem Compound2197
BindingDB50280155
ChEBI133809
CHEMBLCHEMBL712
DrugBankDB01125
DrugCentral222
IUPHAR/BPS Guide to PHARMACOLOGY6960
KEGGdr:D07457
Therapeutic Target DatabaseD09WKB
ZINC100015486
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1DyspepsiaCanada Vigilance: 1Canada Vigilance
2Thrombosis8172181CTD
3Venous Thrombosis12680483CTD
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