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Ligand

NameSCHEMBL2011904
Molecular formulaC24H34O4
IUPAC name(Z)-7-[(1R,2S)-2-[4-(1-hydroxyhexyl)phenyl]-5-oxocyclopentyl]hept-5-enoic acid
Molecular weight386.532
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.4
SynonymsCHEMBL3920796
Inchi KeyBCHXZTZHDBHTJJ-ITDWLTTLSA-N
Inchi IDInChI=1S/C24H34O4/c1-2-3-6-10-22(25)19-14-12-18(13-15-19)20-16-17-23(26)21(20)9-7-4-5-8-11-24(27)28/h4,7,12-15,20-22,25H,2-3,5-6,8-11,16-17H2,1H3,(H,27,28)/b7-4-/t20-,21-,22?/m1/s1
PubChem CID59465571
ChEMBLCHEMBL3920796
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536483Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
536484Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
536485Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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