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Substance
ID:1825441
Structure
Similarity
Functional Group
Text
ID:1251
bufotenin
Chemical Entities of Biological Interest
ID: CHEBI:3210
Names and Identifiers
IUPAC name
3-[2-(dimethylamino)ethyl]-1H-indol-5-ol
Synonyms
bufotenin
3-[2-(dimethylamino)ethyl]-5-indolol
3-[2-(dimethylamino)ethyl]indol-5-ol
3-[beta-(dimethylamino)ethyl]-5-hydroxyindole
5-hydroxy-N,N-dimethyltryptamine
Bufotenin
Bufotenine
DM5-HT
N,N-Dimethylserotonin
N,N-dimethylserotonin
IUPAC Traditional name
bufotenine
Registration numbers
PubChem CID
10257
CAS Number
487-93-4
KEGG ID
C08299
Wikipedia Title
Bufotenin
DrugBank ID
DB01445
KNApSAcK Database
C00001402
PubMed Citation Links
19303230
21624387
20150873
20206139
20942780
8532147
8747157
658125
4091027
16095048
8895112
11718320
Reaxys Registry
160628
ACToR Database
487-93-4
BKMS React Database
109209
BRENDA Database
3.5.1.13
2.1.1.8
2.1.1.4
BRENDA Ligand Database
109209
CHEMBL
CHEMBL416526
CompTox Database
DTXSID0048894
MetaboLights Database
MTBLS804
MTBLS1693
MTBLS406
MTBLS2267
SureChEMBL Database
SCHEMBL518028
Beilstein Number
160628
NMRShiftDB Database
20026032
Patent number
EP1829527
US2008293695
WO2005039546
BindingDB Database
50024206
CHEBI ID
CHEBI:3210
PubChem SID
46530531
Properties
No Data Available
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Molecule Details
A tertiary amine that consists of N,N-dimethyltryptamine bearing an additional hydroxy substituent at position 5.
Molecular Spectra
No Data Available
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References
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Molecular Spectra
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