General
Preferred name
BUTYLATED HYDROXYTOLUENE
Synonyms
Phenol, bis(1,1-dimethylethyl)-4-methyl- ()
BHT FCC/NF ()
butylated-hydroxytoluene ()
BUTYLATEDHYDROXYTOLUENE ()
dibutylhydroxytoluene, Dibutylated hydroxytoluene, AO-29, BHT ()
BHT ()
E-321 ()
2,6-ditertiary-butyl-p-cresol ()
2,6-di-tert-butyl-p-cresol ()
INS-321 ()
Butylhydroxytoluenum ()
Butylhydroxytoluene ()
NSC-6347 ()
E321 ()
FEMA NO. 2184 ()
INS NO.321 ()
Butylated hydroxytoluene (e 321) ()
Kerabit ()
P&D ID
PD000451
CAS
950-56-1
25377-21-3
102962-45-8
128-37-0
Tags
natural product
drug candidate
available
Drug Status
investigational
Max Phase
2.0
Drug indication
Pharmaceutic Aid (antioxidant)
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()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
2
Organisms
1
Compound Sets
13
Cayman Chemical Bioactives
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugMAP
DrugMatrix
Enamine BioReference Compounds
MedChem Express Bioactive Compound Library
NPC Screening Collection
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
39
Properties
(calculated by RDKit )
Molecular Weight
220.18
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
1
Rotatable Bonds
0
Ring Count
1
Aromatic Ring Count
1
cLogP
4.3
TPSA
20.23
Fraction CSP3
0.6
Chiral centers
0.0
Largest ring
6.0
QED
0.69
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Pathway
oxidation-reduction
Apoptosis
Metabolic Enzyme/Protease
Target
antioxidant
CA2
Endogenous Metabolite
Ferroptosis
MOA
Carbonic anhydrase inhibitor
Source data
