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Substance
ID:1826342
Structure
Similarity
Functional Group
Text
ID:381
phenindione
Chemical Entities of Biological Interest
ID: CHEBI:8066
Names and Identifiers
IUPAC Traditional name
phenindione
IUPAC name
2-phenyl-2,3-dihydro-1H-indene-1,3-dione
Synonyms
phenindione
2-Phenyl-1,3-indandione
2-phenyl-1,3(2H)-Indenedione
2-phenyl-1,3-diketohydrindene
PID
Phenindione
International Nonproprietary Name (INN)
fenindiona
phenindione
phenindionum
Registration numbers
DrugBank ID
DB00498
Wikipedia Title
Phenindione
PubChem CID
4760
CAS Number
83-12-5
Beilstein Number
1911699
KEGG ID
C07584
LINCS Database
LSM-5784
ACToR Database
83-12-5
BRENDA Database
1.6.5.2
CHEMBL
CHEMBL711
CompTox Database
DTXSID5023453
Protein Data Bank
6wv6
SureChEMBL Database
SCHEMBL33831
UniProt Database
Q9R237
Q13387
Q9ERE9
Q9W0K0
Q9UQF2
Q9WVI9
O14924
Q8CGE9
O08774
Q9VCX1
Q9QZS3
Q2LC84
Q3UBG2
Q3ZBM4
O14713
O35671
Q5R5S7
Q9XTY6
Q9Y6R0
O08919
A1L1I3
P16554
P49757
O17583
Q7Z2X4
Q8SXX4
O75052
Q9D3A8
O54960
Q8TBB1
O97790
Q86TI0
Q60949
O60343
Q8BYJ6
Q32PV0
Q9UBP9
Q8K2A1
Q5PQS4
P12023
Q5IS80
P53601
Q60495
P05067
A8WUG4
Q19266
Q95241
P79307
P08592
P98150
Q00653
Q9WTK5
O73630
P01131
P35950
P01130
P35951
Q28832
P20063
P35952
Q94E49
O64682
Q801G1
Q67FQ3
Q5SW96
Q8C142
O70263
Q8N448
Q91XL2
Q8H1D3
Q2QM77
Q6DRP4
Q9BSQ5
Q8K2Y9
O76337
Q7JUY7
Q9LSQ6
P0C6S7
Q6P730
P98082
P98078
O88797
P98081
O75553
Q9BGX5
P97318
Q8CJH2
Q5VWQ8
Q3UHC7
Q5ZJ17
Q5R372
A6H6A9
Q5RCW6
O96018
O88888
O70248
O00213
Q9QXJ1
P46933
Q92870
Q9DBR4
Q9XF67
Q9C6B8
Q92625
P59672
A5PMU4
Q7Z6G8
Q8BIZ1
Q9Y3P9
A2AWA9
Q5RAN1
O95704
Q8R1C9
Q02410
B2RUJ5
O35430
P98084
O35827
Q99767
O35431
Q5RD33
Q9UKG1
Q8K3H0
Q8NEU8
Q8K3G9
Q92835
Q9ES52
Q0IIE2
P29353
P97573
Q6P4S2
P98083
Q5R7W7
Q5M824
Q8AY68
O15357
Q6P549
Q8BMC3
P0AB98
Q8STF6
P25071
P98077
Q9WVR3
Q2I6J1
Q92529
O70142
Q61120
O70143
Q2I6J0
Q6S5L8
Q6S5L9
Q99K30
P51693
Q03157
Q06481
Q06335
Q9H6S3
P15943
Q63HK5
Q8CGV9
D3ZKB9
P13368
Q5RC07
Q6ZSZ6
Q5DTH5
Q9NRE2
Q68FE9
A5GFT6
NMRShiftDB Database
10023100
Patent number
US2007219221
EP0915088
GB2368843
US2006122124
US2006223745
WO2005005551
WO2005005570
WO2005021525
WO2005030705
WO2005058269
WO2005092899
WO2007134964
Drug Central Database
2,130
BindingDB Database
50280157
KEGG DRUG Database
D08354
Reactom Database
R-HSA-159790
R-HSA-9026967
CHEBI ID
CHEBI:8066
PubChem SID
8145933
Properties
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Molecule Details
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Molecular Spectra
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References
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Registration numbers
Properties
Molecule Details
Molecular Spectra
References