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Ligand

NameCHEMBL383515
Molecular formulaC24H28ClNO4
IUPAC name4-[3-[2-[4-(3-chlorophenyl)-3-hydroxybutyl]-5-oxopyrrolidin-1-yl]propyl]benzoic acid
Molecular weight429.941
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.4
SynonymsSCHEMBL4990586
BDBM50181277
4-(3-(2-(4-(3-chlorophenyl)-3-hydroxybutyl)-5-oxopyrrolidin-1-yl)propyl)benzoic acid
Inchi KeyAPXHYSJSTXRVDF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28ClNO4/c25-20-5-1-3-18(15-20)16-22(27)12-10-21-11-13-23(28)26(21)14-2-4-17-6-8-19(9-7-17)24(29)30/h1,3,5-9,15,21-22,27H,2,4,10-14,16H2,(H,29,30)
PubChem CID11339406
ChEMBLCHEMBL383515
IUPHARN/A
BindingDB50181277
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
11427Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
11428Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357
11429Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
11426Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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