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Ligand

NameCHEMBL427035
Molecular formulaC24H29NO4
IUPAC name4-[3-[2-(3-hydroxy-4-phenylbutyl)-5-oxopyrrolidin-1-yl]propyl]benzoic acid
Molecular weight395.499
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.7
SynonymsSCHEMBL4992115
DQLDMXGXNPDHDY-UHFFFAOYSA-N
BDBM50181283
4-(3-(2-(3-hydroxy-4-phenylbutyl)-5-oxopyrrolidin-1-yl)propyl)benzoic acid
4-{3-[2-(3-Hydroxy-4-phenyl-butyl)-5-oxo-pyrrolidin-1-yl]-propyl}-benzoic acid
[ Show all ]
Inchi KeyDQLDMXGXNPDHDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29NO4/c26-22(17-19-5-2-1-3-6-19)14-12-21-13-15-23(27)25(21)16-4-7-18-8-10-20(11-9-18)24(28)29/h1-3,5-6,8-11,21-22,26H,4,7,12-17H2,(H,28,29)
PubChem CID11326896
ChEMBLCHEMBL427035
IUPHARN/A
BindingDB50181283
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
66401Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
66399Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357
66400Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
66398Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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