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Ligand

NameCHEMBL251294
Molecular formulaC20H27NO4
IUPAC name4-[2-[(2R)-2-[(E,3S)-3-hydroxyhept-1-enyl]-5-oxopyrrolidin-1-yl]ethyl]benzoic acid
Molecular weight345.439
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.8
Synonyms4-(2-((R)-2-((S)-3-hydroxyhept-1-enyl)-5-oxopyrrolidin-1-yl)ethyl)benzoate
BDBM50213980
SCHEMBL4946120
4-(2-((R)-2-((S,E)-3-hydroxyhept-1-enyl)-5-oxopyrrolidin-1-yl)ethyl)benzoic acid
Inchi KeyATUOXIPDZVUQQS-HNDWKTGHSA-N
Inchi IDInChI=1S/C20H27NO4/c1-2-3-4-18(22)11-9-17-10-12-19(23)21(17)14-13-15-5-7-16(8-6-15)20(24)25/h5-9,11,17-18,22H,2-4,10,12-14H2,1H3,(H,24,25)/b11-9+/t17-,18-/m0/s1
PubChem CID44442327
ChEMBLCHEMBL251294
IUPHARN/A
BindingDB50213980
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
14343Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
14342Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
14341Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
14340Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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