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Ligand

NameCHEMBL205819
Molecular formulaC23H35NO5
IUPAC name7-[(2S)-2-[(3R)-3-hydroxy-4-[3-(methoxymethyl)phenyl]butyl]-5-oxopyrrolidin-1-yl]heptanoic acid
Molecular weight405.535
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.7
SynonymsSCHEMBL4996869
BDBM50181293
7-((S)-2-((R)-3-hydroxy-4-(3-(methoxymethyl)phenyl)butyl)-5-oxopyrrolidin-1-yl)heptanoic acid
Inchi KeyQRTTXLQPQIUZPS-LEWJYISDSA-N
Inchi IDInChI=1S/C23H35NO5/c1-29-17-19-8-6-7-18(15-19)16-21(25)12-10-20-11-13-22(26)24(20)14-5-3-2-4-9-23(27)28/h6-8,15,20-21,25H,2-5,9-14,16-17H2,1H3,(H,27,28)/t20-,21+/m0/s1
PubChem CID44409742
ChEMBLCHEMBL205819
IUPHARN/A
BindingDB50181293
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
285346Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
285345Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357
285344Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
285343Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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