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Ligand

NameSCHEMBL1309617
Molecular formulaC21H25NO4S
IUPAC name5-[[(2R)-1-(4-tert-butylphenyl)-5-oxopyrrolidin-2-yl]methoxymethyl]thiophene-2-carboxylic acid
Molecular weight387.494
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsCHEMBL3908484
Inchi KeyBKVIUNNZVOCFGC-MRXNPFEDSA-N
Inchi IDInChI=1S/C21H25NO4S/c1-21(2,3)14-4-6-15(7-5-14)22-16(8-11-19(22)23)12-26-13-17-9-10-18(27-17)20(24)25/h4-7,9-10,16H,8,11-13H2,1-3H3,(H,24,25)/t16-/m1/s1
PubChem CID11855325
ChEMBLCHEMBL3908484
IUPHARN/A
BindingDBN/A
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536675Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
536673Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
536672Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
536674Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
536671Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
536676Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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