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Ligand

NameCHEMBL425681
Molecular formulaC22H34O6
IUPAC name7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-4-phenoxybutyl]cyclopentyl]heptanoic acid
Molecular weight394.508
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP3.2
Synonyms7-[3,5-Dihydroxy-2-(3-hydroxy-4-phenoxy-butyl)-cyclopentyl]-heptanoic acid
(15R)-9alpha,11alpha,15-Trihydroxy-17-phenyl-18,19,20-trinor-17-oxaprostane-1-oic acid
BDBM50085909
SCHEMBL2305932
Inchi KeyCCIGYTQGGWYUNA-LELZANKISA-N
Inchi IDInChI=1S/C22H34O6/c23-16(15-28-17-8-4-3-5-9-17)12-13-19-18(20(24)14-21(19)25)10-6-1-2-7-11-22(26)27/h3-5,8-9,16,18-21,23-25H,1-2,6-7,10-15H2,(H,26,27)/t16-,18-,19-,20+,21-/m1/s1
PubChem CID15486805
ChEMBLCHEMBL425681
IUPHARN/A
BindingDB50085909
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
38591Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
38595Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
38593Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
38592Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
38597Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
38594Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
38596Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
38590Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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