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Ligand

NameSCHEMBL16092614
Molecular formulaC25H37NO4
IUPAC name7-[(2R)-2-[(E,3R)-3-hydroxy-4-methyl-7-phenylhept-1-enyl]-5-oxopyrrolidin-1-yl]heptanoic acid
Molecular weight415.574
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM179834
US9676712, 2C
Inchi KeyCHLXVWPOHSBADP-KMMAFYGUSA-N
Inchi IDInChI=1S/C25H37NO4/c1-20(10-9-13-21-11-5-4-6-12-21)23(27)17-15-22-16-18-24(28)26(22)19-8-3-2-7-14-25(29)30/h4-6,11-12,15,17,20,22-23,27H,2-3,7-10,13-14,16,18-19H2,1H3,(H,29,30)/b17-15+/t20?,22-,23-/m0/s1
PubChem CID90454897
ChEMBLN/A
IUPHARN/A
BindingDB179834
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
558557Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
558556Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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