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Ligand

NameCHEMBL2324200
Molecular formulaC20H10I4O4
IUPAC name3-(4-hydroxy-2,6-diiodophenyl)-3-(4-hydroxy-3,5-diiodophenyl)-2-benzofuran-1-one
Molecular weight821.914
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.4
SynonymsBDBM50427695
Tetra-iodophenolphthalein
Inchi KeyFSEVMRBUPGTANR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H10I4O4/c21-13-7-10(25)8-14(22)17(13)20(9-5-15(23)18(26)16(24)6-9)12-4-2-1-3-11(12)19(27)28-20/h1-8,25-26H
PubChem CID71720517
ChEMBLCHEMBL2324200
IUPHARN/A
BindingDB50427695
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
86008C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360
86009C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
86010Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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