MetaADEDB 2.0 @ LMMD
oxybenzone
(DXGLGDHPHMLXJC-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(c(c1)O)C(=O)c1ccccc1
Type(s)
Approved; Investigational
Molecular Formula:
C14H12O3
Molecular Weight:
228.243
Log P:
2.6318
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
46.53
CAS Number(s):
131-57-7
Synonym(s)
1.
oxybenzone
2.
2-hydroxy-4-methoxybenzone
3.
2-hydroxy-4-methoxybenzophenone
4.
Eusolex 4360
5.
Eusolex-4360
6.
HMBP cpd
7.
Solbar
8.
benzophenone-3
External Link(s)
MeSHC005290
PubChem Compound4632
BindingDB50253134
ChEBI34283
CHEMBLCHEMBL1625
DrugBankDB01428
DrugCentral3412
KEGGcpd:C14285
dr:D05309
Therapeutic Target DatabaseD02CWR
ZINC136138
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Birth Weight18709157
21900077		CTD
2Prenatal Exposure Delayed Effects21900077CTD
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