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Ligand

NameCHEMBL223744
Molecular formulaC22H31NO4
IUPAC name4-[2-[(2S)-2-[(3S)-5-cyclobutyl-3-hydroxypentyl]-5-oxopyrrolidin-1-yl]ethyl]benzoic acid
Molecular weight373.493
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.8
Synonyms4-(2-((S)-2-((S)-5-cyclobutyl-3-hydroxypentyl)-5-oxopyrrolidin-1-yl)ethyl)benzoic acid
BDBM50156546
Inchi KeyBTPQFLLVGLESRX-PMACEKPBSA-N
Inchi IDInChI=1S/C22H31NO4/c24-20(11-6-16-2-1-3-16)12-9-19-10-13-21(25)23(19)15-14-17-4-7-18(8-5-17)22(26)27/h4-5,7-8,16,19-20,24H,1-3,6,9-15H2,(H,26,27)/t19-,20-/m0/s1
PubChem CID11337782
ChEMBLCHEMBL223744
IUPHARN/A
BindingDB50156546
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32543Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
32542Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
32541Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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