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Ligand

NameCHEMBL14439
Molecular formulaC21H29NO4S
IUPAC name3-[4-[(2R)-2-[(E)-3-hydroxy-4-phenylbut-1-enyl]-5-oxopyrrolidin-1-yl]butylsulfanyl]propanoic acid
Molecular weight391.526
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.3
Synonyms3-[4-[(2R)-2beta-(3-Hydroxy-4-phenyl-1-butenyl)-5-oxopyrrolizino]butylthio]propionic acid
BDBM50125398
3-{4-[(R)-2-((E)-3-Hydroxy-4-phenyl-but-1-enyl)-5-oxo-pyrrolidin-1-yl]-butylsulfanyl}-propionic acid
Inchi KeyGYDHQUSXESKSIV-FCRBFTOGSA-N
Inchi IDInChI=1S/C21H29NO4S/c23-19(16-17-6-2-1-3-7-17)10-8-18-9-11-20(24)22(18)13-4-5-14-27-15-12-21(25)26/h1-3,6-8,10,18-19,23H,4-5,9,11-16H2,(H,25,26)/b10-8+/t18-,19?/m0/s1
PubChem CID44269520
ChEMBLCHEMBL14439
IUPHARN/A
BindingDB50125398
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
108160Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
108164Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
108158Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
108159Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
108163Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
108165Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
108161Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
108162Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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