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Drug Details

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Name:Diphenyleneiodonium
PubChem ID:3101
Pathway:Show KEGG pathways
InChI:InChI=1/C12H8I/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H/q+1
SMILES:c1ccc2c(c1)c1ccccc1[I+]2

Properties:
Formula:C12H8IAtoms:13
Molecular Weight:279.096Rotatable Bonds:0
H-bond Acceptors:0H-bond Donors:0
logP:-0.2046
Targets:
Synonyms:
(1,1'-Biphenyl)-2,2'-diyliodonium
123773-57-9
2,2'-Biphenylyleneiodonium
244-54-2
244-54-2 (Parent)
4510-83-2
4510-83-2 (sulfate[2:1])
4843-42-9
AC1L1F68
AC1Q1HKF
AR-1I3885
Bio1_000428
Bio1_000917
Bio1_001406
Bio2_000344
Bio2_000824
Bis(dibenziodonium) sulphate
BRD-K65814004-001-02-3
BSPBio_001027
C12H8I
CCG-204462
CHEMBL365739
Dibenziodolium
dibenzo[b,d]iodolium
diphenyl-iodonium hydrochloride
Diphenylene iodonium
diphenyleneiodium chloride
Diphenyleneiodonium
Diphenyleneiodonium chloride
EINECS 224-829-4
HMS1362C09
HMS1792C09
HMS1990C09
IDI1_002099
KBio2_000367
KBio2_002935
KBio2_005503
KBio3_000713
KBio3_000714
KBioGR_000367
KBioSS_000367
Lopac-D-2926
Lopac0_000367
LS-174053
NCGC00015334-01
NCGC00015334-02
NCGC00015334-03
NCGC00015334-04
NCGC00015334-05
NCGC00015334-06
NCGC00015334-07
NCGC00024620-01
NCGC00024620-02
NCGC00024620-03
NCGC00024620-04
nchembio.83-comp19
nchembio873-comp33
QFXKXRXFBRLLPQ-UHFFFAOYSA-
QTL1_000031
Tocris-0504