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Ligand

NameCHEMBL565992
Molecular formulaC20H13Cl4N3O4S2
IUPAC name2-[3-[(2,4-dichlorophenyl)methyl]benzimidazol-4-yl]oxy-N-(4,5-dichlorothiophen-2-yl)sulfonylacetamide
Molecular weight565.261
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50303675
N-[1-(2,4-Dichlorobenzyl)-1H-benzoimidazole-7-yloxyacetyl]-4,5-dichlorothiophene-2-sulfonamide
2-(1-(2,4-dichlorobenzyl)-1H-benzo[d]imidazol-7-yloxy)-N-(4,5-dichlorothiophen-2-ylsulfonyl)acetamide
Inchi KeyGQXGWLGUUVXOJO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H13Cl4N3O4S2/c21-12-5-4-11(13(22)6-12)8-27-10-25-15-2-1-3-16(19(15)27)31-9-17(28)26-33(29,30)18-7-14(23)20(24)32-18/h1-7,10H,8-9H2,(H,26,28)
PubChem CID44627395
ChEMBLCHEMBL565992
IUPHARN/A
BindingDB50303675
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
103099Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
103097Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
103098Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
103096Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
103100Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
103101Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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