General
Preferred name
DIOXYBENZONE
Synonyms
2,2'-Dihydroxy-4-methoxybenzophenone ()
UV-24 ()
Dioxybenzon ()
Advastab 47 ()
Benzophenone-8 ()
Cyasorb UV 24 ()
2,2??Dihydroxy-4-methoxybenzophenone ()
Dioxybenzone, Dioxybenzon, Advastab 47, Cyasorb UV 24, Benzophenone-8 ()
2,2ยกรค-Dihydroxy-4-methoxybenzophenone ()
Dioxibenzona ()
NSC-56769 ()
Spectra-sorb uv 24 ()
P&D ID
PD002366
CAS
131-53-3
Tags
available
drug
Approved by
FDA
Drug Status
approved
investigational
Max Phase
2.0
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
PRICE
29
DESCRIPTION
Dioxybenzone, a phenol derivative, could be widely used to block UVB and UVA in sunscreen products.
(BOC Sciences Bioactive Compounds)
DESCRIPTION
Dioxybenzone (Benzophenone-8) is an organic agent that blocks UVB and short-wave UVA ultraviolet radiation.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
13
BOC Sciences Bioactive Compounds
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMatrix
NPC Screening Collection
Prestwick Chemical Library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
30
Molecular Weight
244.07
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
2
Rotatable Bonds
3
Ring Count
2
Aromatic Ring Count
2
cLogP
2.34
TPSA
66.76
Fraction CSP3
0.07
Chiral centers
0.0
Largest ring
6.0
QED
0.81
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
MOA
topical sunscreen agent
Solubility
10 mM in DMSO
Source data
