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Ligand

NameCHEMBL203780
Molecular formulaC21H31NO4
IUPAC name7-[(2S)-2-(3-hydroxy-4-phenylbutyl)-5-oxopyrrolidin-1-yl]heptanoic acid
Molecular weight361.482
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50181284
SCHEMBL6166899
7-((S)-2-(3-hydroxy-4-phenylbutyl)-5-oxopyrrolidin-1-yl)heptanoic acid
Inchi KeyWMEUGWYECRHASZ-OYKVQYDMSA-N
Inchi IDInChI=1S/C21H31NO4/c23-19(16-17-8-4-3-5-9-17)13-11-18-12-14-20(24)22(18)15-7-2-1-6-10-21(25)26/h3-5,8-9,18-19,23H,1-2,6-7,10-16H2,(H,25,26)/t18-,19?/m0/s1
PubChem CID9820333
ChEMBLCHEMBL203780
IUPHARN/A
BindingDB50181284
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
376829Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
376832Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357
376831Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
376830Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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