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Ligand

NameCHEMBL428524
Molecular formulaC19H35NO4
IUPAC name7-[(2S)-2-(3-hydroxyoctyl)-5-oxopyrrolidin-1-yl]heptanoic acid
Molecular weight341.492
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.4
Synonyms7-[(S)-2-(3-Hydroxy-octyl)-5-oxo-pyrrolidin-1-yl]-heptanoic acid
BDBM50125415
7-[(2S)-2beta-(3-Hydroxyoctyl)-5-oxopyrrolizino]heptanoic acid
Inchi KeyCBWGHEDGUILASE-BHWOMJMDSA-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)/t16-,17?/m0/s1
PubChem CID44269486
ChEMBLCHEMBL428524
IUPHARN/A
BindingDB50125415
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
38277Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
38272Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
38276Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
38273Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
38278Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
38271Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
38275Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
38274Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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