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Ligand

NameCHEMBL379785
Molecular formulaC28H31NO4S
IUPAC name5-[3-[(2S)-2-[3-hydroxy-4-(2-phenylphenyl)butyl]-5-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid
Molecular weight477.619
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.4
SynonymsBDBM50181294
5-{3-[(S)-2-(4-biphenyl-2-yl-3-hydroxy-butyl)-5-oxo-pyrrolidin-1-yl]-propyl}-thiophene-2-carboxylic acid
Inchi KeyPJXYETJBFXBRRJ-NQCNTLBGSA-N
Inchi IDInChI=1S/C28H31NO4S/c30-23(19-21-9-4-5-11-25(21)20-7-2-1-3-8-20)14-12-22-13-17-27(31)29(22)18-6-10-24-15-16-26(34-24)28(32)33/h1-5,7-9,11,15-16,22-23,30H,6,10,12-14,17-19H2,(H,32,33)/t22-,23?/m0/s1
PubChem CID44409739
ChEMBLCHEMBL379785
IUPHARN/A
BindingDB50181294
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
261629Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357
261628Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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