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Substance
ID:1830743
Structure
Similarity
Functional Group
Text
ID:70213
1H-indazole
Chemical Entities of Biological Interest
ID: CHEBI:36669
Names and Identifiers
IUPAC name
1H-indazole
IUPAC Traditional name
indazole
Synonyms
1H-indazole
1,2-diazaindene
1H-benzopyrazole
2-azaindole
indazole
Registration numbers
CAS Number
271-44-3
PubChem CID
9221
ACToR Database
271-44-3
BKMS React Database
74597
BRENDA Ligand Database
74597
CHEMBL
CHEMBL86795
CompTox Database
DTXSID4075374
Protein Data Bank
5qur
2vta
3e6i
4b2i
5lk9
5qus
5qut
5rvr
SureChEMBL Database
SCHEMBL6295
UniProt Database
P06493
PDBeChem Database
LZ1
NMRShiftDB Database
10016242
Patent number
EP1148059
EP1829875
EP1847533
US2003228573
US2004023957
US2006182751
US2007185079
US2007185119
US2007213333
US2008200535
US2008221215
WO2005016862
WO2005063767
WO2006086255
EP0915089
EP0987594
EP1113329
EP1202120
EP1369420
EP1375503
EP1420018
EP1777214
EP1878737
US2002102612
US2002198195
US2003225076
US2004110830
US2004235023
US2005107386
US2005119282
US2005197353
US2005250823
US2006058301
US2006281789
US2007111927
US2007191488
US2008275052
US2008287490
WO2005010001
WO2005061483
WO2005097137
WO2005112933
WO2006000420
WO2006040351
WO2006058338
WO2006087752
WO2008107455
US2006040973
WO2005032468
WO2006047528
EP0985662
BindingDB Database
24627
CHEBI ID
CHEBI:36669
PubChem SID
14717961
Properties
No Data Available
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Molecule Details
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Molecular Spectra
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References
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Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References