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Ligand

NameFR-181157
Molecular formulaC30H26NNaO4
IUPAC namesodium;2-[3-[[(1S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenoxy]acetate
Molecular weight487.531
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogPNone
Synonyms171046-15-4
SCHEMBL8057380
Acetic acid, (3-((2-(4,5-diphenyl-2-oxazolyl)-2-cyclohexen-1-yl)methyl)phenoxy)-, sodium salt, (S)-
CHEMBL132589
25633Y557Y
[ Show all ]
Inchi KeyDPECFBBZFTXROT-JIDHJSLPSA-M
Inchi IDInChI=1S/C30H27NO4.Na/c32-27(33)20-34-25-16-9-10-21(19-25)18-24-15-7-8-17-26(24)30-31-28(22-11-3-1-4-12-22)29(35-30)23-13-5-2-6-14-23;/h1-6,9-14,16-17,19,24H,7-8,15,18,20H2,(H,32,33);/q;+1/p-1/t24-;/m0./s1
PubChem CID23685469
ChEMBLCHEMBL132589
IUPHARN/A
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
65567Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
65573Prostacyclin receptorP43253PtgirRattus norvegicus (Rat)416
65570Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
65569Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
65571Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
65572Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
65566Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
65574Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
65568Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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