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Ligand

NameDiphenyleneiodonium chloride
Molecular formulaC12H8ClI
IUPAC name8-iodoniatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene;chloride
Molecular weight314.55
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogPNone
Synonyms8lambda(3)-iodatricyclo[7.4.0.0(2),]trideca-1(13),2,4,6,9,11-hexaen-8-ylium chloride
CHEMBL397686
HMS3266G10
MolPort-023-275-892
Tox21_500367
[ Show all ]
Inchi KeyFCFZKAVCDNTYID-UHFFFAOYSA-M
Inchi IDInChI=1S/C12H8I.ClH/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h1-8H;1H/q+1;/p-1
PubChem CID2733504
ChEMBLN/A
IUPHAR7802
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
553644G-protein coupled receptor 3P46089GPR3Homo sapiens (Human)330

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