MetaADEDB 2.0 @ LMMD
monobenzone
(VYQNWZOUAUKGHI-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc(cc1)OCc1ccccc1
Type(s)
Approved
ATC code(s)
D11AX13
Molecular Formula:
C13H12O2
Molecular Weight:
200.233
Log P:
2.9712
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
29.46
CAS Number(s):
103-16-2
Synonym(s)
1.
monobenzone
2.
Benoquin
3.
Novo-depigman
4.
agerite alba
5.
hydroquinone monobenzyl ether
6.
monobenzyl ether hydroquinone
7.
p-(benzyloxy)phenol
External Link(s)
MeSHC006429
PubChem Compound7638
BindingDB50410520
ChEBI34380
CHEMBLCHEMBL1388
DrugBankDB00600
DrugCentral1834
IUPHAR/BPS Guide to PHARMACOLOGY6830
KEGGcpd:C14244
dr:D05072
Therapeutic Target DatabaseD0H6TP
ZINC1748
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Burning sensationSIDER
2Skin irritationSIDER
3Vitiligo16761959CTD
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