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Ligand

NameTaprenepag
Molecular formulaC24H22N4O5S
IUPAC name2-[3-[[(4-pyrazol-1-ylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetic acid
Molecular weight478.523
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.5
Synonymsacetic acid, [3-[[[[4-(1H-pyrazol-1-yl)phenyl]methyl](3-pyridinylsulfonyl)amino]methyl]phenoxy]-
CHEMBL2107783
DB12623
PF-4217329
ZINC72266311
[ Show all ]
Inchi KeyMFFBXYNKZHTCEY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22N4O5S/c29-24(30)18-33-22-5-1-4-20(14-22)17-27(34(31,32)23-6-2-11-25-15-23)16-19-7-9-21(10-8-19)28-13-3-12-26-28/h1-15H,16-18H2,(H,29,30)
PubChem CID18376177
ChEMBLCHEMBL2107783
IUPHAR5816
BindingDB50016953
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
203998Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
203997Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
554315Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357
204000Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
203999Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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