MetaADEDB 2.0 @ LMMD
exifone
(XEDWWPGWIXPVRQ-UHFFFAOYSA-N)
Structure
SMILES
O=C(c1ccc(c(c1O)O)O)c1cc(O)c(c(c1)O)O
Molecular Formula:
C13H10O7
Molecular Weight:
278.214
Log P:
1.1512
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
6
TPSA:
138.45
CAS Number(s):
52479-85-3; 72841-23-7
Synonym(s)
1.
exifone
2.
Adlone
3.
hexahydro-2,3,4,3',4',5'-benzophenone
External Link(s)
MeSHC052932
PubChem Compound40399
BindingDB234394
ChEBI125609
CHEMBLCHEMBL329522
ZINC3775294
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia3628440CTD
2Chemical and Drug Induced Liver Injury2737396CTD
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