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Ligand

NameSCHEMBL1310801
Molecular formulaC21H25NO5
IUPAC name5-[[(2R)-1-(4-tert-butylphenyl)-5-oxopyrrolidin-2-yl]methoxymethyl]furan-2-carboxylic acid
Molecular weight371.433
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
SynonymsCHEMBL3891401
Inchi KeyBADIOVUTPYVHGM-MRXNPFEDSA-N
Inchi IDInChI=1S/C21H25NO5/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 CID11855324
ChEMBLCHEMBL3891401
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536454Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
536453Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
536456Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
536455Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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