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Ligand

NameU-46619
Molecular formulaC21H34O4
IUPAC name(Z)-7-[(1R,4S,5S)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid
Molecular weight350.499
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.9
Synonyms7-[6-(3-Hydroxy-oct-1-enyl)-2-oxa-bicyclo[2.2.1]hept-5-yl]-hept-5-enoic acid
(Z)-7-[(S)-6-((E)-(S)-3-Hydroxy-oct-1-enyl)-2-oxa-bicyclo[2.2.1]hept-5-yl]-hept-5-enoic acid
BDBM50018531
CHEMBL73010
Inchi KeyLQANGKSBLPMBTJ-YDMCPATHSA-N
Inchi IDInChI=1S/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4-,13-12+/t16-,17+,18+,19?,20-/m1/s1
PubChem CID44311013
ChEMBLN/A
IUPHARN/A
BindingDB50018531
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
193624Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
460931Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
193623Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
460933Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
460934Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
193622Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
193625Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366
193626Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362
460932Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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