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Ligand

NameCHEMBL3959605
Molecular formulaC24H33F2NO4
IUPAC name7-[(5R)-3,3-difluoro-5-[(E,3S)-3-hydroxy-7-phenylhept-1-enyl]-2-oxopyrrolidin-1-yl]heptanoic acid
Molecular weight437.528
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.5
SynonymsUS9180116, 10C
BDBM190271
SCHEMBL15587073
Inchi KeyBBUZBTBHUCTEBZ-KUOZIZRBSA-N
Inchi IDInChI=1S/C24H33F2NO4/c25-24(26)18-20(27(23(24)31)17-9-2-1-6-14-22(29)30)15-16-21(28)13-8-7-12-19-10-4-3-5-11-19/h3-5,10-11,15-16,20-21,28H,1-2,6-9,12-14,17-18H2,(H,29,30)/b16-15+/t20-,21-/m0/s1
PubChem CID72950260
ChEMBLCHEMBL3959605
IUPHARN/A
BindingDB190271
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
517426Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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