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Ligand

NameCHEMBL438092
Molecular formulaC28H25N2NaO4
IUPAC namesodium;2-[3-[[(2S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]methyl]phenoxy]acetate
Molecular weight476.508
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogPNone
SynonymsSCHEMBL7488410
Inchi KeyCGJLVAQLVZMIRX-JIDHJSLPSA-M
Inchi IDInChI=1S/C28H26N2O4.Na/c31-25(32)19-33-23-14-7-9-20(17-23)18-30-16-8-15-24(30)28-29-26(21-10-3-1-4-11-21)27(34-28)22-12-5-2-6-13-22;/h1-7,9-14,17,24H,8,15-16,18-19H2,(H,31,32);/q;+1/p-1/t24-;/m0./s1
PubChem CID44416293
ChEMBLCHEMBL438092
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41378Prostacyclin receptorP43253PtgirRattus norvegicus (Rat)416
41379Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386

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