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Ligand

Name64054-40-6
Molecular formulaC19H35NO4
IUPAC name7-[2-(3-hydroxyoctyl)-5-oxopyrrolidin-1-yl]heptanoic acid
Molecular weight341.492
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.4
SynonymsDTXSID10658096
AKOS027288931
CHEMBL15096
2-(3-hydroxyoctyl)-5-oxo-1-pyrrolidineheptanoic acid
MolPort-009-019-457
[ Show all ]
Inchi KeyCBWGHEDGUILASE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H35NO4/c1-2-3-6-9-17(21)13-11-16-12-14-18(22)20(16)15-8-5-4-7-10-19(23)24/h16-17,21H,2-15H2,1H3,(H,23,24)
PubChem CID44269516
ChEMBLCHEMBL15096
IUPHARN/A
BindingDB50125403
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
38293Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
38288Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
38290Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
38289Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
38291Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
38294Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
38292Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
38287Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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