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Ligand

NameCHEMBL280442
Molecular formulaC22H31NO4
IUPAC name7-[(2R)-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]-5-oxopyrrolidin-1-yl]heptanoic acid
Molecular weight373.493
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.9
Synonyms7-[(R)-2-((E)-3-Hydroxy-5-phenyl-pent-1-enyl)-5-oxo-pyrrolidin-1-yl]-heptanoic acid
BDBM50125413
7-[(2R)-2beta-(3-Hydroxy-5-phenyl-1-pentenyl)-5-oxopyrrolizino]heptanoic acid
Inchi KeyGDVRZKITCJWGMS-KWBANXLOSA-N
Inchi IDInChI=1S/C22H31NO4/c24-20(14-11-18-8-4-3-5-9-18)15-12-19-13-16-21(25)23(19)17-7-2-1-6-10-22(26)27/h3-5,8-9,12,15,19-20,24H,1-2,6-7,10-11,13-14,16-17H2,(H,26,27)/b15-12+/t19-,20?/m0/s1
PubChem CID44269596
ChEMBLCHEMBL280442
IUPHARN/A
BindingDB50125413
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
94025Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
94024Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
94022Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
94027Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
94028Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
94029Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
94023Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
94026Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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