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Ligand

NameCHEMBL37115
Molecular formulaC23H29IO5
IUPAC name(Z)-7-[(1S,2R,3R)-3-[(E,3R)-3-hydroxy-4-(4-iodophenoxy)but-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
Molecular weight512.384
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.0
Synonyms7-{3-[3-Hydroxy-4-(4-iodo-phenoxy)-but-1-enyl]-7-oxa-bicyclo[2.2.1]hept-2-yl}-hept-5-enoic acid
BDBM50008780
Inchi KeyUYFMSCHBODMWON-HBQYLOARSA-N
Inchi IDInChI=1S/C23H29IO5/c24-16-7-10-18(11-8-16)28-15-17(25)9-12-20-19(21-13-14-22(20)29-21)5-3-1-2-4-6-23(26)27/h1,3,7-12,17,19-22,25H,2,4-6,13-15H2,(H,26,27)/b3-1-,12-9+/t17-,19-,20-,21+,22?/m1/s1
PubChem CID44284593
ChEMBLN/A
IUPHARN/A
BindingDB50008780
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
348600Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
556901Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
348599Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366

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