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Substance
ID:1821984
Structure
Similarity
Functional Group
Text
ID:984
papaverine
Chemical Entities of Biological Interest
ID: CHEBI:28241
Names and Identifiers
IUPAC Traditional name
papaverine
IUPAC name
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline
Synonyms
papaverine
Registration numbers
PubChem CID
4680
CAS Number
58-74-2
KEGG ID
C06533
KNApSAcK Database
C00027467
C00001899
LINCS Database
LSM-2338
MetaCyc Database
CPD-15742
PubMed Citation Links
24414229
11971205
Reaxys Registry
312930
ACToR Database
58-74-2
BKMS React Database
70552
1540
BRENDA Database
3.1.4.53
3.1.4.17
3.1.1.8
3.1.3.48
3.1.1.7
3.1.4.35
1.1.1.141
2.5.1.18
2.7.11.14
1.5.3.12
1.14.11.31
BRENDA Ligand Database
70552
1540
CHEMBL
CHEMBL19224
CompTox Database
DTXSID4023418
MetaboLights Database
MTBLS4820
MTBLS2074
MTBLS417
MTBLS2262
Protein Data Bank
2wey
3iak
7dls
SureChEMBL Database
SCHEMBL34702
UniProt Database
D4N500
D4N502
D4N501
HMDB Database
HMDB0015245
PDBeChem Database
EV1
Wikipedia Title
Papaverine
NMRShiftDB Database
10017664
Patent number
EP1700601
EP1930009
US2004254182
US2006040929
US2007112067
US2007243132
WO2007110745
WO2007117352
WO2007117409
EP1621192
DrugBank ID
DB01113
Drug Central Database
2,056
BindingDB Database
14754
KEGG DRUG Database
D07425
Reactom Database
R-HSA-3296233
R-HSA-380073
R-HSA-749454
R-HSA-749456
R-HSA-9728747
R-HSA-9728748
R-HSA-9728752
CHEBI ID
CHEBI:28241
CHEBI:25852
CHEBI:7918
PubChem SID
223438370
Properties
No Data Available
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Molecule Details
A benzylisoquinoline alkaloid that is isoquinoline substituted by methoxy groups at positions 6 and 7 and a 3,4-dimethoxybenzyl group at position 1. It has been isolated from Papaver somniferum.
Molecular Spectra
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References
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