MetaADEDB 2.0 @ LMMD
Benzoin
(ISAOCJYIOMOJEB-UHFFFAOYSA-N)
Structure
SMILES
OC(C(=O)c1ccccc1)c1ccccc1
Type(s)
Approved; Experimental
Molecular Formula:
C14H12O2
Molecular Weight:
212.244
Log P:
2.6029
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
37.3
CAS Number(s):
119-53-9; 579-44-2; 8050-35-9; 9000-05-9
Synonym(s)
1.
Benzoin
2.
2-hydroxy-1,2-diphenylethanone
3.
2 hydroxy 1,2 diphenylethanone
External Link(s)
MeSHC457659
D001573
PubChem Compound8400
BindingDB22728
ChEBI17682
CHEMBLCHEMBL190677
DrugBankDB14020
DrugCentral4663
KEGGcpd:C01408
Therapeutic Target DatabaseD0Z5KQ
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1DermatitisFAERS: 1US FAERS
2ErythemaFAERS: 1US FAERS
3HypersensitivityFAERS: 1US FAERS
4MalaiseFAERS: 1US FAERS
5PallorFAERS: 1US FAERS
6PalpitationsFAERS: 1US FAERS
7UrticariaFAERS: 1US FAERS
8InflammationCanada Vigilance: 1Canada Vigilance
9Rash erythematousCanada Vigilance: 2Canada Vigilance
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