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Ligand

NameCHEMBL595159
Molecular formulaC25H20N2O3
IUPAC name3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]prop-2-ynoic acid
Molecular weight396.446
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM35862
phenylpropynoic acid analogue, 18
SCHEMBL2982574
Inchi KeyCUWDWCVTMUTFJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H20N2O3/c28-25(29)11-10-22-9-7-20(18-27-14-3-13-26-27)17-24(22)30-15-12-19-6-8-21-4-1-2-5-23(21)16-19/h1-9,13-14,16-17H,12,15,18H2,(H,28,29)
PubChem CID44520992
ChEMBLCHEMBL595159
IUPHARN/A
BindingDB35862
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51201Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
51200Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
51199Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
51198Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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