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Substance
ID:1825718
Structure
Similarity
Functional Group
Text
ID:1100
diphenidol
Chemical Entities of Biological Interest
ID: CHEBI:4638
Names and Identifiers
IUPAC Traditional name
diphenidol
IUPAC name
1,1-diphenyl-4-(piperidin-1-yl)butan-1-ol
Synonyms
diphenidol
Diphenidol
Diphenyl(3-(1-piperidyl)propyl)carbinol
alpha,alpha-Diphenyl-1-piperidinebutanol
International Nonproprietary Name (INN)
difenidol
difenidolum
Registration numbers
PubChem CID
3055
CAS Number
972-02-1
DrugBank ID
DB01231
Wikipedia Title
Diphenidol
KEGG ID
C06961
LINCS Database
LSM-2008
PubMed Citation Links
25596445
25573083
Reaxys Registry
265884
ACToR Database
972-02-1
CHEMBL
CHEMBL936
CompTox Database
DTXSID3022950
MetaboLights Database
MTBLS2878
SureChEMBL Database
SCHEMBL34469
Beilstein Number
265884
HMDB Database
HMDB0015361
NMRShiftDB Database
20208306
Patent number
EP1661560
WO2007109142
US2004254182
US2006040900
WO2005099702
GeneOntology Database
GO:1904560
GO:1904561
Drug Central Database
313
BindingDB Database
50225701
KEGG DRUG Database
D03858
Reactom Database
R-HSA-9728747
R-HSA-9728748
R-HSA-9728752
CHEBI ID
CHEBI:4638
PubChem SID
56464134
Properties
No Data Available
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Molecule Details
A tertiary alcohol that is butan-1-ol substituted by two phenyl groups at position 1 and a piperidin-1-yl group at position 4.
Molecular Spectra
No Data Available
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References
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