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Ligand

NameCHEMBL206774
Molecular formulaC27H35NO5
IUPAC name7-[(2S)-2-[3-hydroxy-4-(3-phenoxyphenyl)butyl]-5-oxopyrrolidin-1-yl]heptanoic acid
Molecular weight453.579
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.5
Synonyms7-((S)-2-(3-hydroxy-4-(3-phenoxyphenyl)butyl)-5-oxopyrrolidin-1-yl)heptanoic acid
BDBM50181276
SCHEMBL4987358
Inchi KeyCRNNORZZZWLJSM-NQCNTLBGSA-N
Inchi IDInChI=1S/C27H35NO5/c29-23(19-21-9-8-12-25(20-21)33-24-10-4-3-5-11-24)16-14-22-15-17-26(30)28(22)18-7-2-1-6-13-27(31)32/h3-5,8-12,20,22-23,29H,1-2,6-7,13-19H2,(H,31,32)/t22-,23?/m0/s1
PubChem CID10275911
ChEMBLCHEMBL206774
IUPHARN/A
BindingDB50181276
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
48932Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
48933Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357
48931Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
48934Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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